<?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="-2.57259"
                        y3="1.830954"
                        z3="1.73683"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.250548"
                        y3="2.920563"
                        z3="-0.341856"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.99627"
                        y3="0.699636"
                        z3="1.622228"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.884098"
                        y3="-2.102688"
                        z3="-0.821201"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.371617"
                        y3="0.008634"
                        z3="-1.478165"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.466532"
                        y3="2.818084"
                        z3="0.919475"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.189033"
                        y3="-1.740222"
                        z3="0.454187"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.715438"
                        y3="-1.950039"
                        z3="-1.70303"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.719858"
                        y3="-2.091926"
                        z3="-0.598498"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.505516"
                        y3="-1.365875"
                        z3="-1.139157"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.410135"
                        y3="-0.706997"
                        z3="-0.109851"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.568708"
                        y3="-3.231654"
                        z3="0.378292"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.837511"
                        y3="-2.315106"
                        z3="-1.588586"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.188332"
                        y3="0.469589"
                        z3="-0.511492"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.103338"
                        y3="-1.720286"
                        z3="-0.842401"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.315283"
                        y3="1.580779"
                        z3="0.203157"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.55084"
                        y3="-1.938424"
                        z3="0.829099"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.399134"
                        y3="-0.764704"
                        z3="0.428849"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.070047"
                        y3="0.514352"
                        z3="0.852417"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.520617"
                        y3="-0.900739"
                        z3="-0.372616"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.290086"
                        y3="0.194164"
                        z3="-0.719611"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.829764"
                        y3="1.608855"
                        z3="0.49117"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.952337"
                        y3="1.460969"
                        z3="-0.296915"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.61641"
                        y3="-1.020463"
                        z3="-2.160953"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.004114"
                        y3="-0.667762"
                        z3="0.893453"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.858163"
                        y3="-3.027635"
                        z3="1.175581"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.53208"
                        y3="-3.436685"
                        z3="0.847711"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.253633"
                        y3="-4.141098"
                        z3="-0.135709"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.79999"
                        y3="-2.359726"
                        z3="-1.076003"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.896129"
                        y3="-1.538686"
                        z3="-2.35047"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.692724"
                        y3="-3.265137"
                        z3="-2.105248"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.693221"
                        y3="0.447655"
                        z3="-1.469571"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.936019"
                        y3="-2.870635"
                        z3="0.418982"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.532162"
                        y3="-2.039723"
                        z3="1.912848"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.553547"
                        y3="2.316716"
                        z3="-0.574821"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a34" 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:-2.5726,1.831,1.7368;-4.2505,2.9206,-.3419;.9963,.6996,1.6222;3.8841,-2.1027,-.8212;5.3716,.0086,-1.4782;2.4665,2.8181,.9195;.189,-1.7402,.4542;.7154,-1.95,-1.703;-2.7199,-2.0919,-.5985;-1.5055,-1.3659,-1.1392;-2.4101,-.707,-.1099;-2.5687,-3.2317,.3783;-3.8375,-2.3151,-1.5886;-3.1883,.4696,-.5115;-.1033,-1.7203,-.8424;-3.3153,1.5808,.2032;1.5508,-1.9384,.8291;2.3991,-.7647,.4288;2.07,.5144,.8524;3.5206,-.9007,-.3726;4.2901,.1942,-.7196;2.8298,1.6089,.4912;3.9523,1.461,-.2969;-1.6164,-1.0205,-2.161;-2.0041,-.6678,.8935;-1.8582,-3.0276,1.1756;-3.5321,-3.4367,.8477;-2.2536,-4.1411,-.1357;-4.8,-2.3597,-1.076;-3.8961,-1.5387,-2.3505;-3.6927,-3.2651,-2.1052;-3.6932,.4477,-1.4696;1.936,-2.8706,.419;1.5322,-2.0397,1.9128;4.5535,2.3167,-.5748;</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">2297.9602403150 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">1.343e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 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">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.669 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="-2.57259043"
                                 y3="1.83095419"
                                 z3="1.73682991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.25054751"
                                 y3="2.92056293"
                                 z3="-0.34185605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.99627004"
                                 y3="0.69963559"
                                 z3="1.62222838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.88409769"
                                 y3="-2.10268834"
                                 z3="-0.8212005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.37161737"
                                 y3="0.00863354"
                                 z3="-1.47816512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.46653247"
                                 y3="2.81808398"
                                 z3="0.91947461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.18903317"
                                 y3="-1.74022248"
                                 z3="0.45418711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.71543827"
                                 y3="-1.95003948"
                                 z3="-1.70302984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.71985816"
                                 y3="-2.091926"
                                 z3="-0.59849792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.50551631"
                                 y3="-1.36587458"
                                 z3="-1.13915737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.41013525"
                                 y3="-0.70699716"
                                 z3="-0.10985077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.56870815"
                                 y3="-3.23165396"
                                 z3="0.37829199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.8375109"
                                 y3="-2.31510593"
                                 z3="-1.58858552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.18833208"
                                 y3="0.46958915"
                                 z3="-0.51149155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.10333779"
                                 y3="-1.72028649"
                                 z3="-0.84240095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.31528305"
                                 y3="1.58077855"
                                 z3="0.20315653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.55083954"
                                 y3="-1.93842445"
                                 z3="0.8290993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.39913358"
                                 y3="-0.76470423"
                                 z3="0.42884893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.07004708"
                                 y3="0.51435247"
                                 z3="0.85241689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.52061694"
                                 y3="-0.90073894"
                                 z3="-0.37261598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.29008584"
                                 y3="0.19416417"
                                 z3="-0.71961073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.82976418"
                                 y3="1.6088548"
                                 z3="0.49116975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.9523369"
                                 y3="1.46096947"
                                 z3="-0.29691457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.61640961"
                                 y3="-1.02046257"
                                 z3="-2.16095324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.00411435"
                                 y3="-0.6677625"
                                 z3="0.89345255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.85816251"
                                 y3="-3.02763489"
                                 z3="1.17558087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.53208007"
                                 y3="-3.43668479"
                                 z3="0.84771117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.25363277"
                                 y3="-4.14109821"
                                 z3="-0.13570852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.7999897"
                                 y3="-2.35972622"
                                 z3="-1.07600341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.89612939"
                                 y3="-1.5386859"
                                 z3="-2.35046982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.69272373"
                                 y3="-3.26513669"
                                 z3="-2.10524755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.69322147"
                                 y3="0.447655"
                                 z3="-1.46957082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.93601948"
                                 y3="-2.87063546"
                                 z3="0.41898225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.53216203"
                                 y3="-2.0397232"
                                 z3="1.91284781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.55354735"
                                 y3="2.31671626"
                                 z3="-0.57482102">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" 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 a33" order="S"/>
                           <bond atomRefs2="a17 a34" 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:-2.5726,1.831,1.7368;-4.2505,2.9206,-.3419;.9963,.6996,1.6222;3.8841,-2.1027,-.8212;5.3716,.0086,-1.4782;2.4665,2.8181,.9195;.189,-1.7402,.4542;.7154,-1.95,-1.703;-2.7199,-2.0919,-.5985;-1.5055,-1.3659,-1.1392;-2.4101,-.707,-.1099;-2.5687,-3.2317,.3783;-3.8375,-2.3151,-1.5886;-3.1883,.4696,-.5115;-.1033,-1.7203,-.8424;-3.3153,1.5808,.2032;1.5508,-1.9384,.8291;2.3991,-.7647,.4288;2.07,.5144,.8524;3.5206,-.9007,-.3726;4.2901,.1942,-.7196;2.8298,1.6089,.4912;3.9523,1.461,-.2969;-1.6164,-1.0205,-2.161;-2.0041,-.6678,.8935;-1.8582,-3.0276,1.1756;-3.5321,-3.4367,.8477;-2.2536,-4.1411,-.1357;-4.8,-2.3597,-1.076;-3.8961,-1.5387,-2.3505;-3.6927,-3.2651,-2.1052;-3.6932,.4477,-1.4696;1.936,-2.8706,.419;1.5322,-2.0397,1.9128;4.5535,2.3167,-.5748;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.57259"
                        y3="1.830954"
                        z3="1.73683"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.250548"
                        y3="2.920563"
                        z3="-0.341856"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.99627"
                        y3="0.699636"
                        z3="1.622228"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.884098"
                        y3="-2.102688"
                        z3="-0.821201"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.371617"
                        y3="0.008634"
                        z3="-1.478165"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.466532"
                        y3="2.818084"
                        z3="0.919475"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.189033"
                        y3="-1.740222"
                        z3="0.454187"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.715438"
                        y3="-1.950039"
                        z3="-1.70303"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.719858"
                        y3="-2.091926"
                        z3="-0.598498"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.505516"
                        y3="-1.365875"
                        z3="-1.139157"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.410135"
                        y3="-0.706997"
                        z3="-0.109851"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.568708"
                        y3="-3.231654"
                        z3="0.378292"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.837511"
                        y3="-2.315106"
                        z3="-1.588586"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.188332"
                        y3="0.469589"
                        z3="-0.511492"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.103338"
                        y3="-1.720286"
                        z3="-0.842401"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.315283"
                        y3="1.580779"
                        z3="0.203157"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.55084"
                        y3="-1.938424"
                        z3="0.829099"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.399134"
                        y3="-0.764704"
                        z3="0.428849"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.070047"
                        y3="0.514352"
                        z3="0.852417"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.520617"
                        y3="-0.900739"
                        z3="-0.372616"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.290086"
                        y3="0.194164"
                        z3="-0.719611"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.829764"
                        y3="1.608855"
                        z3="0.49117"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.952337"
                        y3="1.460969"
                        z3="-0.296915"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.61641"
                        y3="-1.020463"
                        z3="-2.160953"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.004114"
                        y3="-0.667762"
                        z3="0.893453"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.858163"
                        y3="-3.027635"
                        z3="1.175581"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.53208"
                        y3="-3.436685"
                        z3="0.847711"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.253633"
                        y3="-4.141098"
                        z3="-0.135709"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.79999"
                        y3="-2.359726"
                        z3="-1.076003"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.896129"
                        y3="-1.538686"
                        z3="-2.35047"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.692724"
                        y3="-3.265137"
                        z3="-2.105248"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.693221"
                        y3="0.447655"
                        z3="-1.469571"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.936019"
                        y3="-2.870635"
                        z3="0.418982"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.532162"
                        y3="-2.039723"
                        z3="1.912848"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.553547"
                        y3="2.316716"
                        z3="-0.574821"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a34" 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:-2.5726,1.831,1.7368;-4.2505,2.9206,-.3419;.9963,.6996,1.6222;3.8841,-2.1027,-.8212;5.3716,.0086,-1.4782;2.4665,2.8181,.9195;.189,-1.7402,.4542;.7154,-1.95,-1.703;-2.7199,-2.0919,-.5985;-1.5055,-1.3659,-1.1392;-2.4101,-.707,-.1099;-2.5687,-3.2317,.3783;-3.8375,-2.3151,-1.5886;-3.1883,.4696,-.5115;-.1033,-1.7203,-.8424;-3.3153,1.5808,.2032;1.5508,-1.9384,.8291;2.3991,-.7647,.4288;2.07,.5144,.8524;3.5206,-.9007,-.3726;4.2901,.1942,-.7196;2.8298,1.6089,.4912;3.9523,1.461,-.2969;-1.6164,-1.0205,-2.161;-2.0041,-.6678,.8935;-1.8582,-3.0276,1.1756;-3.5321,-3.4367,.8477;-2.2536,-4.1411,-.1357;-4.8,-2.3597,-1.076;-3.8961,-1.5387,-2.3505;-3.6927,-3.2651,-2.1052;-3.6932,.4477,-1.4696;1.936,-2.8706,.419;1.5322,-2.0397,1.9128;4.5535,2.3167,-.5748;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2073</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2415.3827</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1334.7239</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2049.15409385</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2297.96024032</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4347.11433416</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7392.65834307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3045.54400891</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02708006</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4092.70326464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2043.54917079</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00274274</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999921375206</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999921375206</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999842750411</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.168136296097</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="903">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-2765.6459 -2765.6067 -675.3501 -675.3457 -675.2966 -675.2872 -524.9397 -523.2467 -283.5786 -282.7566 -282.6258 -282.6085 -282.5922 -282.5915 -281.6756 -280.8380 -280.5535 -280.4749 -280.3429 -280.2925 -280.2370 -279.2538 -279.2216 -260.9139 -260.8747 -199.7552 -199.7175 -199.5096 -199.5033 -199.4681 -199.4646 -37.4557 -37.4364 -37.0402 -37.0276 -33.9060 -31.2892 -28.4038 -27.7554 -27.5701 -25.9916 -25.2460 -24.1678 -24.0818 -23.5864 -22.8050 -21.9112 -21.3079 -20.8015 -20.5438 -19.2066 -18.8589 -18.8143 -18.5587 -18.0942 -17.8945 -17.5509 -17.1226 -16.8000 -16.7089 -16.4916 -16.3944 -16.1879 -15.9287 -15.8280 -15.7118 -15.6602 -15.6341 -14.9244 -14.8671 -14.6338 -14.5095 -14.2153 -14.1126 -14.0777 -13.6788 -13.4101 -13.2651 -13.1515 -12.9319 -12.7900 -12.6280 -12.5603 -12.0523 -11.7553 -11.7320 -11.5435 -11.3742 -11.1893 -10.8449 -10.1862 -9.7236 -9.1751 -8.8222 1.0489 1.4254 1.8875 2.3343 2.5000 2.8411 3.2823 3.6568 4.0677 4.3104 4.5344 4.6618 4.7056 4.8065 4.9347 5.1130 5.1644 5.2795 5.6470 5.7819 5.9502 6.1771 6.2607 6.5007 6.6421 6.6928 6.8199 6.9275 7.1477 7.2559 7.4128 7.4977 7.7465 7.9629 8.0041 8.1537 8.2295 8.3224 8.5538 8.5978 8.8884 9.0433 9.2684 9.3747 9.4768 9.5634 9.6488 9.9692 10.0612 10.1718 10.2648 10.4192 10.5268 10.6137 10.7820 10.9740 11.1158 11.1750 11.3002 11.4106 11.6006 11.6577 11.6975 11.9018 12.0186 12.1283 12.1701 12.3906 12.4711 12.5246 12.6516 12.7796 12.8494 12.8893 13.0311 13.0711 13.2141 13.3067 13.5513 13.7302 13.7834 13.9461 14.0120 14.1498 14.3248 14.4300 14.4883 14.6838 14.7923 14.8915 14.9979 15.0397 15.1665 15.2138 15.4215 15.5710 15.6443 15.7093 15.7611 16.0831 16.2161 16.3693 16.4483 16.5680 16.6426 16.6629 16.8720 17.1309 17.2366 17.5186 17.6104 17.8741 18.0242 18.2820 18.4684 18.5588 18.6554 18.8414 19.2161 19.5074 19.7420 19.7847 19.9720 20.1162 20.3761 20.4328 20.7880 20.9025 20.9546 21.1650 21.2073 21.4184 21.6001 21.6721 22.0175 22.2101 22.3588 22.5599 22.7035 23.0242 23.1142 23.2069 23.4813 23.5813 23.7335 24.0537 24.3570 24.5215 24.6682 24.7471 24.9995 25.1468 25.2390 25.3644 25.4700 25.8019 26.1562 26.4327 26.5724 26.6666 26.9501 27.1579 27.3054 27.4841 27.6001 27.7861 28.0645 28.1489 28.3626 28.4401 28.5131 28.7726 28.9601 29.1344 29.3980 29.5985 29.7862 29.8245 30.0590 30.1722 30.3368 30.5331 30.7000 30.8332 31.0158 31.1857 31.3567 31.7115 31.7753 31.8317 31.9379 32.2897 32.4929 32.7389 32.8097 33.1850 33.2781 33.3514 33.7460 33.7591 34.0270 34.2892 34.4134 34.7025 34.9108 35.1068 35.1164 35.4949 35.7388 35.8212 36.0795 36.1866 36.4366 36.5868 36.7733 36.8718 36.8970 37.0738 37.2988 37.6707 37.7966 38.0427 38.5705 38.8142 38.9596 39.1383 39.2928 39.4950 39.7444 40.0722 40.1716 40.4975 40.6695 40.8001 40.9428 41.2017 41.4634 41.6804 41.9918 42.1447 42.2666 42.4143 42.6705 42.8473 43.0630 43.1175 43.4016 43.5911 43.8410 44.0234 44.1048 44.3573 44.4421 44.5707 44.7858 44.8378 44.8931 45.1465 45.6615 45.7315 46.0276 46.2483 46.5293 46.8343 47.0646 47.1457 47.3434 47.8955 47.9497 48.1981 48.5471 48.7601 48.9839 49.0693 49.4165 49.8424 50.2231 50.3222 50.5928 50.7477 50.7776 50.9566 50.9881 51.2312 51.3848 51.6088 51.8826 51.9381 52.2133 52.4134 52.4787 52.6181 52.7888 53.1233 53.4549 53.7626 54.2238 54.3392 54.6067 55.1834 55.6154 55.8575 56.1115 56.3612 56.4651 56.6607 56.9609 57.1066 57.1813 57.7639 58.0223 58.1501 58.5488 58.6239 58.6898 58.9301 58.9657 59.1688 59.3073 59.5385 59.6334 59.6877 60.0283 60.4105 60.4618 60.5896 61.3273 61.4324 61.7962 61.8515 61.9149 62.0444 62.3310 62.3944 62.5964 62.8584 63.0057 63.2054 63.3242 63.4659 63.7816 63.9882 64.2268 64.2872 64.3820 64.6139 65.1844 65.4701 65.5527 65.9144 66.0286 66.4260 66.6617 66.9570 67.5106 67.6822 68.2876 68.4896 68.7697 68.9590 69.2514 69.8265 70.0542 70.1883 70.5031 70.7626 71.2635 71.2959 71.6746 71.9120 72.1121 72.7073 72.8986 73.0714 73.0811 73.4380 73.7768 74.0086 74.3546 74.5960 74.7630 75.0823 75.3638 75.9205 76.1387 76.3375 76.6609 76.8781 77.1167 77.3943 77.5082 77.6918 77.9432 78.1947 78.4515 78.8353 78.9118 79.0802 79.2042 79.4718 79.6958 79.7851 80.0233 80.1415 80.2719 80.4805 80.6143 80.7729 80.9050 81.1459 81.1571 81.3978 81.5019 81.6361 81.7991 81.9540 82.1162 82.2410 82.4617 82.5770 82.6643 83.0360 83.1913 83.2782 83.3191 83.4812 83.9045 84.2119 84.4036 84.4306 84.7402 84.8736 85.0732 85.2240 85.2992 85.5883 85.7564 85.9301 86.1079 86.1347 86.4973 86.8449 87.0016 87.1766 87.3198 87.4852 87.7733 88.0108 88.1145 88.2908 88.6082 88.7209 89.0941 89.2021 89.4352 89.5359 89.8318 89.9582 90.1318 90.2439 90.3238 90.5519 90.6542 91.1433 91.2357 91.5292 91.6018 91.7370 91.8075 91.9687 92.2900 92.5149 92.7209 92.9249 93.1868 93.3404 93.5711 93.8153 93.9529 94.0699 94.2786 94.3046 94.4507 94.6431 94.8505 94.8913 95.0550 95.2875 95.3899 95.6400 95.7424 95.9101 96.3531 96.4914 96.6150 96.6889 97.0920 97.1922 97.5915 97.6803 97.9625 98.0311 98.1345 98.4817 98.6694 99.0258 99.0725 99.0951 99.4742 99.7611 100.2564 100.4475 100.7033 100.9467 101.0616 101.1610 101.4035 101.5245 102.0502 102.1376 102.2607 102.5279 102.6080 102.9352 103.2489 103.5892 103.6853 103.8407 104.0847 104.2444 104.4278 104.9072 105.0437 105.3307 105.5121 105.6664 106.2401 106.5711 107.0481 107.1805 107.4390 107.9184 108.1824 108.5456 108.8965 109.1568 109.4106 109.5772 109.7892 109.8558 110.0076 110.3244 110.5314 110.7765 111.0725 111.2524 111.3331 111.5266 111.8211 111.9135 112.4055 112.4673 112.7482 113.0655 113.1775 113.3460 113.4736 113.6504 113.9535 114.0276 114.4413 114.8130 115.0185 115.2700 115.3270 115.5146 115.6646 116.0194 116.1748 116.4354 116.6096 116.7960 116.9980 117.2043 117.3055 117.5012 117.7179 117.9354 118.3417 118.4347 118.5237 118.8046 118.8950 119.1109 119.3219 119.7995 120.1894 120.5688 120.7910 121.1162 121.3711 121.5876 121.8296 121.9809 122.0925 122.6578 122.9303 123.0406 123.4072 123.8436 124.3160 124.5401 125.1186 125.5654 125.7434 125.9005 126.1340 126.5676 126.7756 127.8083 128.0750 128.1686 128.8891 129.3296 129.5054 129.7565 130.2532 130.7248 131.0392 131.5186 131.5933 132.1142 132.1717 132.9575 133.1897 133.3767 133.8310 134.2810 134.5328 134.9016 135.5202 135.8587 136.2396 136.7513 137.3244 137.5990 137.9247 138.2396 138.5623 139.0666 139.2167 139.6874 140.1299 140.5338 141.0492 141.6023 142.0067 142.2094 143.0637 143.3039 143.6644 143.8587 144.1267 144.6088 144.9349 145.2792 145.7110 146.2858 146.8332 147.4989 148.1257 148.1881 148.6235 148.9653 149.7620 149.9697 150.3111 150.9012 151.1137 151.6318 151.9142 152.0652 152.2294 152.4944 152.9238 153.5957 153.8805 154.1492 154.2752 154.7503 155.1827 155.9918 156.4498 156.9769 157.8659 158.2276 158.7972 159.3596 159.7020 160.2367 160.8793 161.8839 163.5563 163.9871 164.4331 166.3476 168.7429 172.1957 172.7976 175.8263 177.2535 179.7585 181.6336 186.5763 187.1735 187.9228 188.9469 188.9973 189.1544 189.2243 189.3978 189.4947 189.5180 189.7224 191.2896 191.3291 192.8844 193.1089 193.1943 193.4501 193.7614 194.0485 195.9662 196.1439 197.4692 198.0154 198.0465 198.4116 200.7601 201.4055 201.9682 202.9407 205.3493 205.5224 206.6902 206.8270 207.1740 208.3490 213.3342 219.1971 221.3421 221.7552 222.4282 222.9199 223.0625 223.5336 225.8086 226.0986 227.9546 228.7565 228.9827 229.3147 229.9149 230.9187 233.2189 234.6143 235.4587 239.0991 239.5333 239.6209 241.7501 242.6856 243.5477 244.4145 246.8393 247.2925 247.9578 248.4629 250.3985 254.5674 294.5713 295.0684 295.8542 297.4835 308.6141 313.4105 609.3296 609.6733 625.2501 627.4827 628.4583 629.5665 630.9839 633.2469 635.6396 639.4362 640.7029 643.3607 647.3422 650.4062 650.5854 702.3800 708.0061 1198.7325 1209.4794 1558.2670 1561.4094 1565.4929 1567.4699</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">-0.059438 -0.062510 -0.202958 -0.204737 -0.204890 -0.204199 -0.276082 -0.482626 0.081303 -0.080854 0.036120 -0.261043 -0.278525 -0.206050 0.433727 0.045195 0.050554 -0.135120 0.218458 0.259226 0.195558 0.189390 -0.169251 0.100480 0.081138 0.093725 0.097201 0.101657 0.101993 0.093669 0.098897 0.130388 0.125048 0.137864 0.156691</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">17.0594 17.0625 9.2030 9.2047 9.2049 9.2042 8.2761 8.4826 5.9187 6.0809 5.9639 6.2610 6.2785 6.2060 5.5663 5.9548 5.9494 6.1351 5.7815 5.7408 5.8044 5.8106 6.1693 0.8995 0.9189 0.9063 0.9028 0.8983 0.8980 0.9063 0.9011 0.8696 0.8750 0.8621 0.8433</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">-0.0594 -0.0625 -0.2030 -0.2047 -0.2049 -0.2042 -0.2761 -0.4826 0.0813 -0.0809 0.0361 -0.2610 -0.2785 -0.2060 0.4337 0.0452 0.0506 -0.1351 0.2185 0.2592 0.1956 0.1894 -0.1693 0.1005 0.0811 0.0937 0.0972 0.1017 0.1020 0.0937 0.0989 0.1304 0.1250 0.1379 0.1567</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2672 1.2428 1.0950 1.0927 1.0834 1.0847 2.1212 2.0266 3.7806 3.8107 3.8275 3.8987 3.9137 3.8923 4.1495 4.2114 3.8486 3.5915 3.9174 3.8799 3.9589 3.9661 3.8656 1.0276 1.0451 1.0136 0.9999 0.9999 1.0000 1.0054 1.0007 1.0208 1.0151 0.9959 0.9975</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2672 1.2428 1.0950 1.0927 1.0834 1.0847 2.1212 2.0266 3.7806 3.8107 3.8275 3.8987 3.9137 3.8923 4.1495 4.2114 3.8486 3.5915 3.9174 3.8799 3.9589 3.9661 3.8656 1.0276 1.0451 1.0136 0.9999 0.9999 1.0000 1.0054 1.0007 1.0208 1.0151 0.9959 0.9975</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">1.1814 1.1588 1.0457 1.0419 1.0149 1.0211 1.1716 0.8887 1.8631 0.8889 0.9140 0.9475 0.9494 0.8720 1.0276 1.0033 1.0363 0.9975 0.9860 0.9879 0.9935 0.9942 0.9891 0.9870 1.8598 0.9477 0.9228 1.0100 0.9686 1.3084 1.3122 1.4527 1.4377 1.3900 1.3859 0.9643</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">-0.017884117</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2049.171977965388</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.82579 20.21874 -0.60705 -28.07287 27.15911 -0.91376 -6.36700 6.91305 0.54605</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22541</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.11475</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
