<?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="-2.083908"
                        y3="1.364187"
                        z3="2.130521"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.222769"
                        y3="2.703376"
                        z3="0.733097"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.969478"
                        y3="1.552342"
                        z3="-1.016098"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.113552"
                        y3="-1.939336"
                        z3="-0.799892"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.058769"
                        y3="-0.941188"
                        z3="1.499733"/>
                  <atom elementType="F"
                        id="a6"
                        x3="1.883109"
                        y3="2.504055"
                        z3="1.313684"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.529396"
                        y3="-0.822697"
                        z3="-2.284385"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.408845"
                        y3="-2.067289"
                        z3="-0.432743"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.673458"
                        y3="-2.053175"
                        z3="-0.880951"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.583671"
                        y3="-1.155645"
                        z3="-1.412932"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.335966"
                        y3="-0.80035"
                        z3="-0.132239"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.35663"
                        y3="-3.372899"
                        z3="-0.219007"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.931398"
                        y3="-2.10839"
                        z3="-1.717441"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.199361"
                        y3="0.38582"
                        z3="-0.116915"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.13683"
                        y3="-1.434382"
                        z3="-1.29545"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.1669"
                        y3="1.347651"
                        z3="0.798178"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.945442"
                        y3="-0.843365"
                        z3="-2.223816"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.497549"
                        y3="-0.239516"
                        z3="-0.958395"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.965958"
                        y3="0.915731"
                        z3="-0.40457"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.552907"
                        y3="-0.843031"
                        z3="-0.292858"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.047429"
                        y3="-0.327904"
                        z3="0.890806"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.443395"
                        y3="1.417315"
                        z3="0.792844"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.491164"
                        y3="0.803995"
                        z3="1.447892"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.848375"
                        y3="-0.570504"
                        z3="-2.285922"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.755904"
                        y3="-0.960541"
                        z3="0.76946"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.505377"
                        y3="-3.319045"
                        z3="0.453318"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.222467"
                        y3="-3.702533"
                        z3="0.357734"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.144598"
                        y3="-4.140401"
                        z3="-0.964999"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.859291"
                        y3="-2.91531"
                        z3="-2.447873"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.803312"
                        y3="-2.30362"
                        z3="-1.091306"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.118729"
                        y3="-1.190784"
                        z3="-2.274679"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.921328"
                        y3="0.506236"
                        z3="-0.914794"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.268346"
                        y3="-0.268564"
                        z3="-3.092021"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.317069"
                        y3="-1.861587"
                        z3="-2.342217"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.869709"
                        y3="1.20497"
                        z3="2.378011"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" 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:-2.0839,1.3642,2.1305;-4.2228,2.7034,.7331;.9695,1.5523,-1.0161;4.1136,-1.9393,-.7999;5.0588,-.9412,1.4997;1.8831,2.5041,1.3137;.5294,-.8227,-2.2844;.4088,-2.0673,-.4327;-2.6735,-2.0532,-.881;-1.5837,-1.1556,-1.4129;-2.336,-.8004,-.1322;-2.3566,-3.3729,-.219;-3.9314,-2.1084,-1.7174;-3.1994,.3858,-.1169;-.1368,-1.4344,-1.2954;-3.1669,1.3477,.7982;1.9454,-.8434,-2.2238;2.4975,-.2395,-.9584;1.966,.9157,-.4046;3.5529,-.843,-.2929;4.0474,-.3279,.8908;2.4434,1.4173,.7928;3.4912,.804,1.4479;-1.8484,-.5705,-2.2859;-1.7559,-.9605,.7695;-1.5054,-3.319,.4533;-3.2225,-3.7025,.3577;-2.1446,-4.1404,-.965;-3.8593,-2.9153,-2.4479;-4.8033,-2.3036,-1.0913;-4.1187,-1.1908,-2.2747;-3.9213,.5062,-.9148;2.2683,-.2686,-3.092;2.3171,-1.8616,-2.3422;3.8697,1.205,2.378;</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">2317.9872839000 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">1.309e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.376 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">0.276 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.657 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="-2.0839083"
                                 y3="1.36418658"
                                 z3="2.13052075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.22276895"
                                 y3="2.70337586"
                                 z3="0.73309729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.96947834"
                                 y3="1.55234216"
                                 z3="-1.01609808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.11355177"
                                 y3="-1.93933634"
                                 z3="-0.79989169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.05876878"
                                 y3="-0.94118839"
                                 z3="1.49973279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="1.88310929"
                                 y3="2.50405517"
                                 z3="1.31368438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.52939612"
                                 y3="-0.82269725"
                                 z3="-2.28438494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.40884461"
                                 y3="-2.06728867"
                                 z3="-0.43274289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.67345758"
                                 y3="-2.05317502"
                                 z3="-0.88095124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.58367132"
                                 y3="-1.15564503"
                                 z3="-1.41293223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.33596617"
                                 y3="-0.80034999"
                                 z3="-0.13223874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.35663029"
                                 y3="-3.37289946"
                                 z3="-0.21900695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.93139814"
                                 y3="-2.10838958"
                                 z3="-1.71744133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.19936104"
                                 y3="0.38581953"
                                 z3="-0.11691518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.13682978"
                                 y3="-1.43438232"
                                 z3="-1.29545022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.16689966"
                                 y3="1.34765141"
                                 z3="0.79817802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.94544229"
                                 y3="-0.84336483"
                                 z3="-2.22381563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.49754881"
                                 y3="-0.23951624"
                                 z3="-0.95839498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.96595774"
                                 y3="0.91573086"
                                 z3="-0.40456988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.5529069"
                                 y3="-0.84303077"
                                 z3="-0.29285776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.04742863"
                                 y3="-0.32790401"
                                 z3="0.890806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.44339504"
                                 y3="1.41731509"
                                 z3="0.79284392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.49116424"
                                 y3="0.80399489"
                                 z3="1.4478916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.84837461"
                                 y3="-0.57050377"
                                 z3="-2.285922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.75590376"
                                 y3="-0.96054082"
                                 z3="0.76945993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.50537698"
                                 y3="-3.31904477"
                                 z3="0.45331785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.22246668"
                                 y3="-3.70253255"
                                 z3="0.35773376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.14459804"
                                 y3="-4.14040064"
                                 z3="-0.9649995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.85929148"
                                 y3="-2.91531009"
                                 z3="-2.44787316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.80331155"
                                 y3="-2.30361997"
                                 z3="-1.09130585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.11872891"
                                 y3="-1.19078364"
                                 z3="-2.27467865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.92132823"
                                 y3="0.50623611"
                                 z3="-0.91479448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.26834582"
                                 y3="-0.26856359"
                                 z3="-3.09202119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.31706912"
                                 y3="-1.86158738"
                                 z3="-2.34221745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.86970916"
                                 y3="1.20496997"
                                 z3="2.37801069">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" 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 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" 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:-2.0839,1.3642,2.1305;-4.2228,2.7034,.7331;.9695,1.5523,-1.0161;4.1136,-1.9393,-.7999;5.0588,-.9412,1.4997;1.8831,2.5041,1.3137;.5294,-.8227,-2.2844;.4088,-2.0673,-.4327;-2.6735,-2.0532,-.881;-1.5837,-1.1556,-1.4129;-2.336,-.8003,-.1322;-2.3566,-3.3729,-.219;-3.9314,-2.1084,-1.7174;-3.1994,.3858,-.1169;-.1368,-1.4344,-1.2955;-3.1669,1.3477,.7982;1.9454,-.8434,-2.2238;2.4975,-.2395,-.9584;1.966,.9157,-.4046;3.5529,-.843,-.2929;4.0474,-.3279,.8908;2.4434,1.4173,.7928;3.4912,.804,1.4479;-1.8484,-.5705,-2.2859;-1.7559,-.9605,.7695;-1.5054,-3.319,.4533;-3.2225,-3.7025,.3577;-2.1446,-4.1404,-.965;-3.8593,-2.9153,-2.4479;-4.8033,-2.3036,-1.0913;-4.1187,-1.1908,-2.2747;-3.9213,.5062,-.9148;2.2683,-.2686,-3.092;2.3171,-1.8616,-2.3422;3.8697,1.205,2.378;</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="-2.083908"
                        y3="1.364187"
                        z3="2.130521"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.222769"
                        y3="2.703376"
                        z3="0.733097"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.969478"
                        y3="1.552342"
                        z3="-1.016098"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.113552"
                        y3="-1.939336"
                        z3="-0.799892"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.058769"
                        y3="-0.941188"
                        z3="1.499733"/>
                  <atom elementType="F"
                        id="a6"
                        x3="1.883109"
                        y3="2.504055"
                        z3="1.313684"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.529396"
                        y3="-0.822697"
                        z3="-2.284385"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.408845"
                        y3="-2.067289"
                        z3="-0.432743"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.673458"
                        y3="-2.053175"
                        z3="-0.880951"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.583671"
                        y3="-1.155645"
                        z3="-1.412932"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.335966"
                        y3="-0.80035"
                        z3="-0.132239"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.35663"
                        y3="-3.372899"
                        z3="-0.219007"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.931398"
                        y3="-2.10839"
                        z3="-1.717441"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.199361"
                        y3="0.38582"
                        z3="-0.116915"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.13683"
                        y3="-1.434382"
                        z3="-1.29545"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.1669"
                        y3="1.347651"
                        z3="0.798178"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.945442"
                        y3="-0.843365"
                        z3="-2.223816"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.497549"
                        y3="-0.239516"
                        z3="-0.958395"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.965958"
                        y3="0.915731"
                        z3="-0.40457"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.552907"
                        y3="-0.843031"
                        z3="-0.292858"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.047429"
                        y3="-0.327904"
                        z3="0.890806"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.443395"
                        y3="1.417315"
                        z3="0.792844"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.491164"
                        y3="0.803995"
                        z3="1.447892"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.848375"
                        y3="-0.570504"
                        z3="-2.285922"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.755904"
                        y3="-0.960541"
                        z3="0.76946"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.505377"
                        y3="-3.319045"
                        z3="0.453318"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.222467"
                        y3="-3.702533"
                        z3="0.357734"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.144598"
                        y3="-4.140401"
                        z3="-0.964999"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.859291"
                        y3="-2.91531"
                        z3="-2.447873"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.803312"
                        y3="-2.30362"
                        z3="-1.091306"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.118729"
                        y3="-1.190784"
                        z3="-2.274679"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.921328"
                        y3="0.506236"
                        z3="-0.914794"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.268346"
                        y3="-0.268564"
                        z3="-3.092021"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.317069"
                        y3="-1.861587"
                        z3="-2.342217"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.869709"
                        y3="1.20497"
                        z3="2.378011"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" 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:-2.0839,1.3642,2.1305;-4.2228,2.7034,.7331;.9695,1.5523,-1.0161;4.1136,-1.9393,-.7999;5.0588,-.9412,1.4997;1.8831,2.5041,1.3137;.5294,-.8227,-2.2844;.4088,-2.0673,-.4327;-2.6735,-2.0532,-.881;-1.5837,-1.1556,-1.4129;-2.336,-.8004,-.1322;-2.3566,-3.3729,-.219;-3.9314,-2.1084,-1.7174;-3.1994,.3858,-.1169;-.1368,-1.4344,-1.2954;-3.1669,1.3477,.7982;1.9454,-.8434,-2.2238;2.4975,-.2395,-.9584;1.966,.9157,-.4046;3.5529,-.843,-.2929;4.0474,-.3279,.8908;2.4434,1.4173,.7928;3.4912,.804,1.4479;-1.8484,-.5705,-2.2859;-1.7559,-.9605,.7695;-1.5054,-3.319,.4533;-3.2225,-3.7025,.3577;-2.1446,-4.1404,-.965;-3.8593,-2.9153,-2.4479;-4.8033,-2.3036,-1.0913;-4.1187,-1.1908,-2.2747;-3.9213,.5062,-.9148;2.2683,-.2686,-3.092;2.3171,-1.8616,-2.3422;3.8697,1.205,2.378;</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">-2049.14834339</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2317.98728390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4367.13562729</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7432.65130691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3065.51567962</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4092.73608723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2043.58774384</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272100</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000301912548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000301912548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000603825096</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.171093491237</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">-2765.6337 -2765.5852 -675.3729 -675.3448 -675.3092 -675.2988 -524.9797 -523.1782 -283.5162 -282.8916 -282.7247 -282.7239 -282.6992 -282.6977 -282.0399 -281.0320 -280.8264 -280.6631 -280.6173 -280.5308 -280.5047 -279.8298 -279.5021 -260.9016 -260.8529 -199.7447 -199.6979 -199.4968 -199.4893 -199.4454 -199.4412 -37.4966 -37.4746 -37.0857 -37.0719 -33.9358 -31.3395 -28.4797 -27.8831 -27.8069 -25.9951 -25.4372 -24.2606 -24.2453 -23.8761 -23.1125 -22.3007 -21.5532 -20.8759 -20.5330 -19.3462 -18.9603 -18.8848 -18.5746 -18.3155 -17.9539 -17.5863 -17.2223 -17.0484 -16.8230 -16.5167 -16.4564 -16.2638 -16.1374 -15.8988 -15.8664 -15.7927 -15.6440 -15.1224 -14.9431 -14.9122 -14.7862 -14.4681 -14.2293 -14.1244 -13.9165 -13.6397 -13.4985 -13.3634 -13.2179 -13.0723 -12.7962 -12.6570 -12.3385 -11.9404 -11.6981 -11.5716 -11.3313 -11.1869 -10.7513 -10.5528 -9.7495 -9.2437 -8.9489 0.9212 1.2096 1.7642 2.4036 2.4985 2.7337 2.9292 3.4217 3.8493 3.9347 4.1127 4.2711 4.4413 4.5332 4.6801 4.6975 5.0016 5.0402 5.2130 5.4463 5.7357 5.9430 6.0800 6.1440 6.3509 6.4391 6.5873 6.7277 6.7544 7.0660 7.1312 7.2306 7.3677 7.6537 7.8118 7.8533 7.8989 8.2515 8.2981 8.5098 8.7413 9.0103 9.0954 9.2103 9.2924 9.3525 9.4691 9.5872 9.9194 10.0320 10.1204 10.3679 10.4704 10.5107 10.6529 10.7255 10.7654 11.0897 11.1709 11.3740 11.4039 11.5432 11.6812 11.8238 11.8987 11.9581 12.1844 12.2658 12.3420 12.4210 12.5261 12.7061 12.7644 12.8411 12.9370 12.9831 13.0398 13.1575 13.3323 13.4427 13.6318 13.8204 13.9560 13.9741 14.0420 14.1848 14.3067 14.3816 14.4856 14.6307 14.8572 14.8686 14.9852 15.0816 15.1542 15.2687 15.3212 15.4545 15.5261 15.6364 15.7672 15.9817 16.1363 16.2962 16.4985 16.5929 16.6602 16.8364 17.1179 17.3098 17.3686 17.6481 18.0462 18.1256 18.4330 18.4929 18.7673 18.9598 19.2227 19.4627 19.5563 19.7777 19.8831 19.9144 20.2898 20.3093 20.5329 20.6825 20.9970 21.0758 21.2182 21.3483 21.4689 21.5935 21.9004 21.9675 22.1706 22.1952 22.3530 22.7335 22.7934 23.1513 23.4277 23.5754 23.6196 23.8412 23.9728 24.2639 24.5314 24.7212 24.7287 24.9736 25.0078 25.3683 25.4904 25.5064 25.7213 26.0275 26.3752 26.5497 26.7643 27.2321 27.4150 27.4603 27.5676 27.7578 27.8814 28.0673 28.2464 28.3985 28.5682 28.6465 28.8443 28.9591 29.0808 29.1786 29.4869 29.6168 29.9238 30.0731 30.2683 30.3349 30.5659 30.6040 30.6877 30.8652 30.9865 31.1388 31.2865 31.5778 31.9410 32.0199 32.3439 32.5926 32.8495 32.8979 33.0532 33.2663 33.3243 33.6740 33.7238 34.0510 34.2539 34.4057 34.4423 34.6010 34.9349 35.2587 35.2797 35.4934 35.6816 35.8908 36.1333 36.4048 36.5105 36.5375 36.6533 36.9190 37.2576 37.3937 37.9496 38.0594 38.2865 38.5770 38.7668 38.8626 39.0163 39.2511 39.3182 39.9210 40.0470 40.1499 40.2184 40.5850 40.7821 40.9812 41.3472 41.4709 41.7530 41.8174 41.9153 42.2367 42.3129 42.4369 42.6862 42.8519 43.0307 43.2378 43.4280 43.7602 43.9291 43.9858 44.1479 44.2004 44.3914 44.4651 44.5202 45.1346 45.3077 45.4964 45.6885 45.9465 46.1198 46.5600 46.7016 47.1989 47.2791 47.5584 47.6719 47.9700 48.1503 48.4961 48.7388 48.8850 49.1708 49.5281 49.6219 50.2176 50.5777 50.7474 50.7547 50.8782 51.1028 51.2352 51.3069 51.5781 51.7665 51.9076 52.2977 52.4391 52.5955 52.7993 52.9039 52.9991 53.4330 53.8174 54.0722 54.2938 54.4521 54.7375 55.4207 55.4928 55.8617 56.0866 56.4435 56.6290 56.7774 56.9893 57.3400 57.6688 57.7733 58.0645 58.1125 58.3809 58.6133 58.8858 58.9290 59.1611 59.2929 59.3811 59.7026 59.7853 59.9391 60.1692 60.4707 60.5260 60.8025 61.3713 61.6296 61.8244 61.9179 61.9983 62.2044 62.3106 62.4009 62.7094 62.9281 63.0602 63.0964 63.4213 63.6859 63.9007 64.1605 64.3084 64.4437 64.4884 64.8460 65.2320 65.4803 65.5952 66.1761 66.6083 66.9018 67.0461 67.1846 67.6441 68.3168 68.5525 68.5603 68.8824 69.0336 69.5209 69.7663 70.0916 70.2307 70.6277 70.7807 71.2641 71.4381 71.7830 71.9909 72.2568 72.4846 72.5932 73.0695 73.0847 73.3031 73.8042 74.1003 74.3489 74.6028 74.9713 75.1428 75.5939 75.7292 76.0193 76.3861 76.8187 76.9890 77.1909 77.3694 77.4395 77.6311 77.7471 78.2941 78.6142 78.6715 78.8802 79.1122 79.4407 79.5448 79.6750 79.7263 79.7398 80.0293 80.1051 80.4672 80.6385 80.7313 80.8308 81.0161 81.1007 81.2408 81.3480 81.4521 81.7081 81.8781 81.9329 82.2144 82.3906 82.6249 82.6818 82.9933 83.0636 83.2256 83.5104 83.6049 83.8290 84.0530 84.2033 84.6183 84.7183 84.8029 85.1063 85.1799 85.4588 85.5633 85.6249 85.8741 86.2124 86.3469 86.6136 86.7340 86.9147 87.0458 87.4559 87.5416 87.7966 88.1113 88.2887 88.4633 88.5957 88.7134 88.8702 88.9919 89.4571 89.4651 89.5553 89.7675 90.0868 90.1637 90.5263 90.9065 90.9980 91.0717 91.2446 91.4208 91.4957 91.6606 91.8353 91.9290 92.1652 92.2809 92.5621 92.8452 92.9459 93.2555 93.3634 93.6219 93.7735 93.9199 94.1568 94.4948 94.6118 94.7534 94.8461 94.9644 95.1215 95.4465 95.5068 95.5727 95.9503 96.0784 96.2020 96.6201 96.6869 97.1603 97.3065 97.4357 97.5111 97.6495 97.7730 98.0299 98.4534 98.5321 98.5614 98.9818 99.1164 99.2841 99.6027 100.0252 100.0651 100.2390 100.7145 100.8526 101.1727 101.2944 101.3712 101.6605 101.8747 102.1292 102.5401 102.7493 102.8693 103.1203 103.2337 103.4903 103.6151 103.6979 104.0058 104.1591 104.3985 104.4689 104.9170 105.2621 105.8285 106.0845 106.3586 106.6836 106.7797 107.2029 107.3981 107.8434 108.1013 108.3923 108.5404 108.9796 109.3882 109.5027 109.7574 110.0490 110.1621 110.4481 110.6091 110.8198 110.8280 111.0128 111.2387 111.5907 111.6309 111.9989 112.1718 112.3396 112.6955 112.7407 112.9515 113.0726 113.3952 113.5296 114.0916 114.2549 114.4652 114.5981 114.8700 114.9228 115.3262 115.4828 115.6502 115.8168 115.8607 115.9982 116.4051 116.5583 116.6582 116.9513 117.0793 117.1808 117.7062 117.8459 118.0627 118.1628 118.3415 118.7800 118.8982 119.1208 119.5033 119.8421 120.0209 120.2322 120.6478 121.2468 121.3602 121.4688 121.6288 121.8023 122.1881 122.8040 123.0763 123.3770 123.4548 123.7089 124.0477 124.6297 125.4054 125.4202 125.5775 126.0309 126.1065 127.0353 127.6585 127.7985 128.1660 128.4865 128.7355 129.0362 129.6792 130.3322 130.5743 130.7575 130.9753 131.0738 131.7230 131.8687 132.1755 132.8777 133.0286 133.6769 134.0097 134.1398 134.5110 135.2219 135.5352 136.0776 136.2803 136.8804 137.2360 137.3711 137.7477 137.8684 138.5747 138.9931 139.0688 139.6732 140.6138 140.9315 141.1863 141.5659 142.6291 142.7083 143.0996 143.5767 143.7968 143.8490 144.2470 144.6011 144.9271 145.2119 145.5937 146.2149 146.7403 147.0578 147.9016 148.2762 149.2896 149.3498 149.4136 149.7271 150.4671 150.5970 151.2719 151.5387 151.6297 151.8910 152.3036 152.9959 153.2573 153.4905 153.4938 154.0415 154.3629 154.9385 155.7688 156.3289 156.6104 157.5241 157.7726 158.3981 158.8161 159.3283 159.6907 161.3062 161.9426 163.2545 163.5827 164.1752 165.4096 168.5586 172.5373 173.1382 176.4400 178.7441 179.8213 182.2352 185.8954 186.9993 188.7602 188.9552 189.0572 189.1792 189.2981 189.4978 189.5177 189.5392 189.7538 191.3459 191.4472 192.4331 192.9163 193.1698 193.2291 193.7721 194.1537 196.1452 196.5429 197.5861 198.0051 198.2106 199.1860 200.9046 201.5040 202.1064 203.1059 205.0093 205.6803 206.8278 206.9048 207.0573 208.6486 213.4765 219.4231 221.3712 221.7790 222.4819 222.9565 223.1350 223.5625 225.7907 226.1893 228.0344 228.7857 229.2365 229.4307 230.0705 231.1290 233.0429 234.6347 235.5788 239.2303 239.5864 239.8208 241.8696 242.8019 243.5875 244.5688 246.8056 247.2961 247.8355 248.5051 250.4155 254.6591 294.6031 295.2650 295.8154 297.3453 308.7106 313.4636 609.0872 609.4207 625.3590 627.4849 628.3325 629.4091 630.8839 633.1703 635.2904 639.0881 639.9274 642.4015 646.9281 650.0561 650.3474 702.5759 708.6866 1200.9494 1209.6488 1558.3235 1561.8623 1565.3279 1567.6509</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">-0.040224 -0.046145 -0.182301 -0.190770 -0.184047 -0.182821 -0.264527 -0.373564 0.097916 -0.053059 -0.004662 -0.243625 -0.266098 -0.181491 0.318581 0.049108 0.058715 -0.116983 0.190968 0.244710 0.183434 0.186549 -0.178124 0.080659 0.088777 0.103587 0.085925 0.085421 0.094309 0.102321 0.075048 0.096798 0.115204 0.120073 0.130339</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">17.0402 17.0461 9.1823 9.1908 9.1840 9.1828 8.2645 8.3736 5.9021 6.0531 6.0047 6.2436 6.2661 6.1815 5.6814 5.9509 5.9413 6.1170 5.8090 5.7553 5.8166 5.8135 6.1781 0.9193 0.9112 0.8964 0.9141 0.9146 0.9057 0.8977 0.9250 0.9032 0.8848 0.8799 0.8697</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">-0.0402 -0.0461 -0.1823 -0.1908 -0.1840 -0.1828 -0.2645 -0.3736 0.0979 -0.0531 -0.0047 -0.2436 -0.2661 -0.1815 0.3186 0.0491 0.0587 -0.1170 0.1910 0.2447 0.1834 0.1865 -0.1781 0.0807 0.0888 0.1036 0.0859 0.0854 0.0943 0.1023 0.0750 0.0968 0.1152 0.1201 0.1303</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2882 1.2594 1.1198 1.1130 1.1108 1.1126 2.1246 2.1218 3.7606 3.8209 3.8865 3.9042 3.9140 3.9122 4.2307 4.2560 3.8839 3.5887 3.9401 3.9067 3.9915 3.9952 3.8768 1.0354 1.0471 1.0237 1.0007 1.0031 1.0045 1.0012 1.0082 1.0317 0.9918 1.0145 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2882 1.2594 1.1198 1.1130 1.1108 1.1126 2.1246 2.1218 3.7606 3.8209 3.8865 3.9042 3.9140 3.9122 4.2307 4.2560 3.8839 3.5887 3.9401 3.9067 3.9915 3.9952 3.8768 1.0354 1.0471 1.0237 1.0007 1.0031 1.0045 1.0012 1.0082 1.0317 0.9918 1.0145 1.0079</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">1.1952 1.1563 1.0717 1.0528 1.0436 1.0462 1.1230 0.9227 1.9501 0.8913 0.9489 0.9512 0.9381 0.8507 1.0229 1.0181 1.0341 0.9932 0.9875 0.9886 0.9893 0.9888 0.9959 0.9901 1.8660 0.9491 0.9140 0.9690 1.0121 1.2950 1.3275 1.4517 1.4375 1.3874 1.3968 0.9671</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">-0.017913319</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2049.166256705447</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.33122 19.99203 -0.33919 -24.91764 24.59024 -0.32740 -15.51136 14.62277 -0.88859</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00590</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.55679</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
