<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">Cl Cl F F F F O O N N C C C C C C C C C C C C C C H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="30">1 1 2 2 2 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.546176"
                        y3="-0.532168"
                        z3="-2.469101"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.553462"
                        y3="0.414287"
                        z3="2.804418"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.66471"
                        y3="-0.603448"
                        z3="-2.119609"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.69183"
                        y3="-0.022519"
                        z3="0.163529"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.00626"
                        y3="-0.733614"
                        z3="-2.033549"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-4.368286"
                        y3="0.545195"
                        z3="2.441132"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.181496"
                        y3="-0.974476"
                        z3="1.187466"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.079651"
                        y3="1.539733"
                        z3="-1.325809"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.192743"
                        y3="-0.13339"
                        z3="0.181423"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.931363"
                        y3="0.615936"
                        z3="-0.427513"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.592145"
                        y3="-0.089825"
                        z3="0.172236"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.137328"
                        y3="-0.087275"
                        z3="0.20537"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.305136"
                        y3="-0.318288"
                        z3="-0.995717"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.292092"
                        y3="0.141716"
                        z3="1.347483"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.688316"
                        y3="-0.275827"
                        z3="-1.012283"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.675529"
                        y3="0.146887"
                        z3="1.352044"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.660069"
                        y3="-0.206977"
                        z3="0.378047"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.543627"
                        y3="0.719148"
                        z3="-0.564013"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.36826"
                        y3="-0.047199"
                        z3="0.171215"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.768686"
                        y3="-0.378232"
                        z3="-0.995228"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.951215"
                        y3="0.25078"
                        z3="1.27803"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.138459"
                        y3="-0.335744"
                        z3="-1.14534"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.324094"
                        y3="0.316567"
                        z3="1.175119"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.908284"
                        y3="0.016983"
                        z3="-0.047043"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.744916"
                        y3="0.316337"
                        z3="2.264395"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.273523"
                        y3="-0.705434"
                        z3="0.877564"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.435075"
                        y3="1.271762"
                        z3="-1.011941"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.592128"
                        y3="-0.578239"
                        z3="-2.096937"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.922494"
                        y3="0.596949"
                        z3="2.031499"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-7.984453"
                        y3="0.058084"
                        z3="-0.144705"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
               </bondArray>
               <formula concise="C14H6Cl2F4N2O2">
                  <atomArray count="14 6 2 4 2 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">375.0616127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H6Cl2F4N2O2/c15-5-4-8(12(20)10(16)11(5)19)21-14(24)22-13(23)9-6(17)2-1-3-7(9)18/h1-4,21-22H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,14,16,20,21,11,12,15,19,13,17,18,2,1,5,6,4,3,9,10,7,8/E:(2,3)(6,7)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,23.1,24.1/rA:30nClClFFFFO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHH/rB:;;;;;;;;;s9;;s3s11;s11;s1s13;s2s14;s7s10s12;s8s9s10;s4s15s16;s5s12;s6s12;s20;s21;s22s23;s14;s9;s10;s22;s23;s24;/rC:4.5462,-.5322,-2.4691;4.5535,.4143,2.8044;1.6647,-.6034,-2.1196;5.6918,-.0225,.1635;-4.0063,-.7336,-2.0335;-4.3683,.5452,2.4411;-2.1815,-.9745,1.1875;-.0797,1.5397,-1.3258;.1927,-.1334,.1814;-1.9314,.6159,-.4275;1.5921,-.0898,.1722;-4.1373,-.0873,.2054;2.3051,-.3183,-.9957;2.2921,.1417,1.3475;3.6883,-.2758,-1.0123;3.6755,.1469,1.352;-2.6601,-.207,.378;-.5436,.7191,-.564;4.3683,-.0472,.1712;-4.7687,-.3782,-.9952;-4.9512,.2508,1.278;-6.1385,-.3357,-1.1453;-6.3241,.3166,1.1751;-6.9083,.017,-.047;1.7449,.3163,2.2644;-.2735,-.7054,.8776;-2.4351,1.2718,-1.0119;-6.5921,-.5782,-2.0969;-6.9225,.5969,2.0315;-7.9845,.0581,-.1447;</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">1246</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">850</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2263.2839358150 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">1.010e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.262 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">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.458 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="4.54617622"
                                 y3="-0.53216799"
                                 z3="-2.46910062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.55346237"
                                 y3="0.41428742"
                                 z3="2.80441798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.66471002"
                                 y3="-0.60344756"
                                 z3="-2.11960867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.69183007"
                                 y3="-0.02251945"
                                 z3="0.16352867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-4.00625982"
                                 y3="-0.7336137"
                                 z3="-2.03354933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-4.36828563"
                                 y3="0.54519471"
                                 z3="2.44113227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.18149622"
                                 y3="-0.97447602"
                                 z3="1.18746594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.07965124"
                                 y3="1.53973283"
                                 z3="-1.32580861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.19274312"
                                 y3="-0.13339004"
                                 z3="0.18142262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.93136272"
                                 y3="0.61593596"
                                 z3="-0.42751289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.59214501"
                                 y3="-0.08982539"
                                 z3="0.17223646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.1373281"
                                 y3="-0.08727536"
                                 z3="0.20537021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.30513645"
                                 y3="-0.31828764"
                                 z3="-0.99571702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.29209193"
                                 y3="0.1417159"
                                 z3="1.34748257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.68831592"
                                 y3="-0.27582695"
                                 z3="-1.01228323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.67552935"
                                 y3="0.14688723"
                                 z3="1.35204376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.66006885"
                                 y3="-0.20697683"
                                 z3="0.3780471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.5436271"
                                 y3="0.719148"
                                 z3="-0.56401278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.36825998"
                                 y3="-0.04719932"
                                 z3="0.17121452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.76868635"
                                 y3="-0.37823208"
                                 z3="-0.99522837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.9512148"
                                 y3="0.2507799"
                                 z3="1.27802984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.13845917"
                                 y3="-0.33574439"
                                 z3="-1.14534039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.32409425"
                                 y3="0.3165669"
                                 z3="1.17511912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.90828398"
                                 y3="0.0169835"
                                 z3="-0.04704302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.74491596"
                                 y3="0.31633711"
                                 z3="2.26439498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.27352254"
                                 y3="-0.70543366"
                                 z3="0.87756352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.4350754"
                                 y3="1.2717616"
                                 z3="-1.01194081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.59212794"
                                 y3="-0.57823944"
                                 z3="-2.09693695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.92249438"
                                 y3="0.59694887"
                                 z3="2.03149918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-7.98445302"
                                 y3="0.05808428"
                                 z3="-0.14470491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a29" order="S"/>
                           <bond atomRefs2="a24 a30" order="S"/>
                        </bondArray>
                        <formula concise="C14H6Cl2F4N2O2">
                           <atomArray count="14 6 2 4 2 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">375.0616127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H6Cl2F4N2O2/c15-5-4-8(12(20)10(16)11(5)19)21-14(24)22-13(23)9-6(17)2-1-3-7(9)18/h1-4,21-22H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,14,16,20,21,11,12,15,19,13,17,18,2,1,5,6,4,3,9,10,7,8/E:(2,3)(6,7)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,23.1,24.1/rA:30nClClFFFFO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHH/rB:;;;;;;;;;s9;;s3s11;s11;s1s13;s2s14;s7s10s12;s8s9s10;s4s15s16;s5s12;s6s12;s20;s21;s22s23;s14;s9;s10;s22;s23;s24;/rC:4.5462,-.5322,-2.4691;4.5535,.4143,2.8044;1.6647,-.6034,-2.1196;5.6918,-.0225,.1635;-4.0063,-.7336,-2.0335;-4.3683,.5452,2.4411;-2.1815,-.9745,1.1875;-.0797,1.5397,-1.3258;.1927,-.1334,.1814;-1.9314,.6159,-.4275;1.5921,-.0898,.1722;-4.1373,-.0873,.2054;2.3051,-.3183,-.9957;2.2921,.1417,1.3475;3.6883,-.2758,-1.0123;3.6755,.1469,1.352;-2.6601,-.207,.378;-.5436,.7191,-.564;4.3683,-.0472,.1712;-4.7687,-.3782,-.9952;-4.9512,.2508,1.278;-6.1385,-.3357,-1.1453;-6.3241,.3166,1.1751;-6.9083,.017,-.047;1.7449,.3163,2.2644;-.2735,-.7054,.8776;-2.4351,1.2718,-1.0119;-6.5921,-.5782,-2.0969;-6.9225,.5969,2.0315;-7.9845,.0581,-.1447;</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 "1-OCTANOL"</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="4.546176"
                        y3="-0.532168"
                        z3="-2.469101"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.553462"
                        y3="0.414287"
                        z3="2.804418"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.66471"
                        y3="-0.603448"
                        z3="-2.119609"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.69183"
                        y3="-0.022519"
                        z3="0.163529"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.00626"
                        y3="-0.733614"
                        z3="-2.033549"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-4.368286"
                        y3="0.545195"
                        z3="2.441132"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.181496"
                        y3="-0.974476"
                        z3="1.187466"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.079651"
                        y3="1.539733"
                        z3="-1.325809"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.192743"
                        y3="-0.13339"
                        z3="0.181423"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.931363"
                        y3="0.615936"
                        z3="-0.427513"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.592145"
                        y3="-0.089825"
                        z3="0.172236"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.137328"
                        y3="-0.087275"
                        z3="0.20537"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.305136"
                        y3="-0.318288"
                        z3="-0.995717"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.292092"
                        y3="0.141716"
                        z3="1.347483"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.688316"
                        y3="-0.275827"
                        z3="-1.012283"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.675529"
                        y3="0.146887"
                        z3="1.352044"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.660069"
                        y3="-0.206977"
                        z3="0.378047"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.543627"
                        y3="0.719148"
                        z3="-0.564013"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.36826"
                        y3="-0.047199"
                        z3="0.171215"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.768686"
                        y3="-0.378232"
                        z3="-0.995228"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.951215"
                        y3="0.25078"
                        z3="1.27803"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.138459"
                        y3="-0.335744"
                        z3="-1.14534"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.324094"
                        y3="0.316567"
                        z3="1.175119"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.908284"
                        y3="0.016983"
                        z3="-0.047043"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.744916"
                        y3="0.316337"
                        z3="2.264395"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.273523"
                        y3="-0.705434"
                        z3="0.877564"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.435075"
                        y3="1.271762"
                        z3="-1.011941"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.592128"
                        y3="-0.578239"
                        z3="-2.096937"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.922494"
                        y3="0.596949"
                        z3="2.031499"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-7.984453"
                        y3="0.058084"
                        z3="-0.144705"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
               </bondArray>
               <formula concise="C14H6Cl2F4N2O2">
                  <atomArray count="14 6 2 4 2 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">375.0616127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H6Cl2F4N2O2/c15-5-4-8(12(20)10(16)11(5)19)21-14(24)22-13(23)9-6(17)2-1-3-7(9)18/h1-4,21-22H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,14,16,20,21,11,12,15,19,13,17,18,2,1,5,6,4,3,9,10,7,8/E:(2,3)(6,7)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,23.1,24.1/rA:30nClClFFFFO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHH/rB:;;;;;;;;;s9;;s3s11;s11;s1s13;s2s14;s7s10s12;s8s9s10;s4s15s16;s5s12;s6s12;s20;s21;s22s23;s14;s9;s10;s22;s23;s24;/rC:4.5462,-.5322,-2.4691;4.5535,.4143,2.8044;1.6647,-.6034,-2.1196;5.6918,-.0225,.1635;-4.0063,-.7336,-2.0335;-4.3683,.5452,2.4411;-2.1815,-.9745,1.1875;-.0797,1.5397,-1.3258;.1927,-.1334,.1814;-1.9314,.6159,-.4275;1.5921,-.0898,.1722;-4.1373,-.0873,.2054;2.3051,-.3183,-.9957;2.2921,.1417,1.3475;3.6883,-.2758,-1.0123;3.6755,.1469,1.352;-2.6601,-.207,.378;-.5436,.7191,-.564;4.3683,-.0472,.1712;-4.7687,-.3782,-.9952;-4.9512,.2508,1.278;-6.1385,-.3357,-1.1453;-6.3241,.3166,1.1751;-6.9083,.017,-.047;1.7449,.3163,2.2644;-.2735,-.7054,.8776;-2.4351,1.2718,-1.0119;-6.5921,-.5782,-2.0969;-6.9225,.5969,2.0315;-7.9845,.0581,-.1447;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1699</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2353.4759</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1264.2090</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2117.03338447</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2263.28393582</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4380.31732029</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7415.20683422</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3034.88951393</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03004172</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4228.39855994</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2111.36517547</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00268462</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000059164821</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000059164821</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000118329642</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.932724609535</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="850">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="850"
                            units="nonsi:electronvolt">-2765.8458 -2765.6861 -675.5766 -675.5008 -675.3187 -675.2696 -523.5997 -523.0108 -394.1272 -393.7261 -283.9923 -283.7885 -282.9911 -282.9040 -282.7639 -282.7455 -282.1172 -282.0025 -281.6700 -280.7588 -280.6674 -280.4391 -280.1511 -280.1407 -261.1059 -260.9511 -199.9559 -199.7955 -199.7006 -199.6888 -199.5469 -199.5383 -37.5901 -37.5082 -37.2670 -37.2261 -33.0860 -32.4305 -29.5563 -29.1084 -28.4191 -27.6699 -27.4983 -26.1932 -24.8598 -24.1358 -24.1223 -23.7012 -22.1837 -21.1032 -20.7265 -20.6464 -20.3396 -19.7154 -18.9790 -18.8786 -18.5477 -18.2629 -17.8421 -17.5884 -17.3136 -16.9445 -16.8450 -16.5777 -16.4635 -16.3404 -16.0939 -15.9720 -15.9298 -15.6726 -15.3884 -15.2963 -15.2359 -15.0886 -14.7980 -14.2998 -13.9424 -13.8743 -13.7070 -13.4568 -13.2744 -13.1304 -13.0279 -12.9445 -12.0672 -11.8446 -11.6144 -11.2660 -10.9524 -10.7781 -10.6905 -9.8505 -9.5187 -9.4423 -9.1673 0.4976 0.8874 1.2221 1.5757 1.9010 1.9901 3.2753 3.4241 3.8506 3.9688 4.1799 4.4567 4.6707 4.9250 5.0358 5.3808 5.4930 5.6458 5.7774 6.0175 6.0714 6.2078 6.3248 6.4633 6.7386 6.8479 7.2762 7.4793 7.5790 7.6846 7.7311 7.9128 8.2081 8.3128 8.3603 8.4346 8.6518 8.7112 8.7877 8.9843 8.9952 9.1377 9.3146 9.5658 9.6367 9.9653 10.0994 10.3141 10.4365 10.5307 10.7138 10.9058 10.9350 11.0801 11.1742 11.3164 11.4352 11.4589 11.5933 11.7019 11.7345 11.8750 11.9257 11.9944 12.0952 12.1548 12.2031 12.3187 12.3575 12.5521 12.7115 12.8902 13.2133 13.3379 13.3820 13.4687 13.6357 13.9230 14.0041 14.0595 14.1632 14.2015 14.2564 14.3693 14.4762 14.5537 14.7693 14.9170 15.2730 15.3571 15.4695 15.8336 15.9617 16.0781 16.2527 16.4320 16.5535 16.7579 16.8478 17.0341 17.1936 17.3416 17.3562 17.6077 17.6923 17.8806 18.0372 18.3522 18.4676 18.7480 19.0281 19.3136 19.4542 19.6575 19.8640 19.9580 20.0519 20.2742 20.3364 20.4747 20.5419 20.6322 20.9826 21.0755 21.2744 21.6241 21.7730 21.7968 21.9583 21.9932 22.2451 22.3680 22.5813 22.7773 22.8936 22.9340 23.0538 23.2111 23.3321 23.4614 23.6058 23.9037 24.1278 24.3806 24.4891 24.9541 25.0029 25.1768 25.2106 25.4925 25.7205 26.0549 26.2589 26.3794 26.4748 26.5293 26.6295 26.9483 27.2892 27.4965 27.6904 27.8155 28.0035 28.2803 28.3835 28.7472 28.7916 28.8858 28.9792 29.1043 29.1537 29.4814 29.7842 29.9752 30.4394 30.4784 30.6884 30.8518 31.0274 31.1489 31.5077 31.5943 31.7579 31.8386 32.3760 32.5301 33.2149 33.3306 33.5239 33.7509 33.9713 34.3122 34.6851 34.8008 35.0763 35.2180 35.3360 35.6509 35.7179 35.7945 36.0246 36.1935 36.3964 37.0574 37.1122 37.2017 37.4277 37.5175 37.8837 38.1524 38.2078 38.3312 38.4972 38.8268 39.3728 39.5062 39.8503 39.9842 40.0410 40.1733 40.6064 40.8971 41.1016 41.3049 41.5087 41.8500 42.0105 42.1291 42.5015 42.6495 42.7630 42.9721 43.0945 43.7165 43.8641 43.9743 44.4528 44.6189 44.8142 45.1612 45.2608 45.8720 46.0039 46.2959 46.5094 46.5560 46.8455 47.2345 47.4973 47.5958 47.8284 48.1061 48.3418 48.6940 48.9228 48.9748 49.0847 49.2557 49.6965 50.3197 50.4274 50.5683 50.5985 50.6337 50.8552 51.1981 51.4378 51.5472 51.6005 51.6845 51.8622 52.0424 52.2911 52.6452 52.7479 53.3913 53.5380 53.7310 53.9348 54.2124 54.4866 54.6415 55.1624 55.6976 55.9880 56.0837 56.3158 56.6035 56.7317 56.8299 57.0519 57.0955 57.5672 57.6742 57.9269 58.1907 58.4787 58.5625 58.8087 59.0776 59.1356 59.2765 59.4080 59.5283 59.9764 60.2011 60.2878 60.6047 60.8184 61.1472 61.4231 61.5508 61.6512 61.9003 62.1523 62.2191 62.4314 62.5718 62.8939 62.9950 63.1706 63.3543 63.6477 63.7481 64.0778 64.2078 64.3047 64.4182 64.7850 64.9230 65.0321 65.6370 65.7835 66.1806 66.3361 66.3772 66.5480 66.7333 67.0645 67.2608 67.4861 68.1567 68.4382 69.1988 69.4072 70.5053 70.7223 70.8610 71.0264 71.3903 71.9925 72.0602 72.8045 72.8422 73.2569 73.3953 73.6717 74.0989 74.5596 74.8865 75.2500 75.7567 76.0791 76.1163 76.5725 76.7471 77.1158 77.4955 77.6499 77.8629 78.0250 78.2303 78.5224 78.7777 79.2588 79.2934 79.4810 79.5434 79.6702 79.7817 80.0053 80.0850 80.1697 80.3442 80.4533 80.8420 80.9193 81.0920 81.1473 81.5829 81.9602 82.0380 82.1282 82.4138 82.5602 82.7784 82.7912 82.8203 82.9415 83.0732 83.2140 83.4072 83.7202 83.7524 84.0354 84.3014 84.6538 84.7012 84.9078 85.0111 85.2861 85.3804 85.5741 85.7933 85.9867 86.0664 86.3903 86.7028 86.9096 87.1405 87.3234 87.6001 87.7479 87.8960 88.1697 88.3080 88.4138 88.6029 88.6324 89.0237 89.1542 89.2784 89.3735 89.7065 89.8310 90.1891 90.2572 90.3985 90.9469 91.1276 91.3867 91.6024 91.9042 92.1862 92.3457 92.3970 92.7963 93.0594 93.2690 93.3790 93.5335 93.7507 93.8207 94.2885 94.4373 94.5760 94.6588 94.7697 95.1371 95.2323 95.3164 95.6105 95.9851 96.1857 96.2406 96.4236 96.7461 97.0330 97.1795 97.2681 97.3908 97.5404 97.7829 97.8811 98.0615 98.2718 98.4313 98.6712 99.0087 99.2577 99.7316 99.8254 100.0728 100.3389 100.4453 100.5998 100.8769 101.2116 101.6596 101.7533 101.9877 102.1055 102.6178 102.7331 103.2551 103.5023 103.7472 104.0433 104.1922 104.9456 105.2024 105.2160 105.3967 105.6804 105.7191 106.2007 106.3090 106.6793 106.9926 107.3591 107.4246 107.4816 108.1406 108.5453 108.9302 108.9621 109.3507 110.0652 110.3834 110.6784 110.7385 111.2029 111.6238 111.8232 112.2037 112.4292 112.8497 113.0808 113.6575 113.9863 114.3836 114.5328 114.7772 114.8390 115.3322 115.5124 115.6653 115.8410 115.8878 116.3802 116.5109 116.6589 117.0386 117.2527 117.3482 117.6260 117.8960 117.9689 118.0106 118.4657 118.7793 118.8698 119.3302 119.4900 119.8976 120.3198 120.7989 121.0062 121.2461 121.6926 122.2326 122.3389 123.3279 123.6012 123.8023 124.2981 124.8283 125.4291 125.8035 126.2355 126.3695 127.1633 127.9586 128.4685 128.7730 129.1975 129.5830 129.6785 129.7845 129.8970 130.0274 130.6789 130.8207 131.2429 131.3885 132.4270 132.5399 132.8577 132.9986 133.2616 134.0219 134.6505 134.8454 135.1033 135.5693 136.2739 137.2668 138.1258 138.8119 139.4452 140.0373 140.3877 141.6018 142.4613 142.7531 143.7767 144.4519 144.6301 144.7147 145.1449 145.3723 145.4859 146.2185 146.4523 146.5393 147.4742 147.9994 148.7842 148.9821 149.6076 150.2066 150.5470 150.6463 151.1076 151.1715 151.4010 151.8154 152.7981 153.1544 153.6425 154.3740 155.0099 156.2606 156.7057 156.9607 157.9128 158.6964 159.4776 161.2520 161.7595 162.3143 162.9617 164.2938 165.3518 166.4215 169.1296 170.2288 171.2783 172.4108 173.7720 175.8517 176.5770 177.1860 177.3672 178.0743 178.8745 181.0474 183.4704 187.4633 187.9564 188.0655 188.3084 188.8143 189.0185 189.1075 189.1812 189.2229 189.3748 189.5992 189.8171 192.2354 192.2947 192.6397 192.6501 194.2316 194.9421 195.3705 195.5163 195.5987 196.1333 196.4534 197.6270 199.1795 199.2483 200.2168 200.6381 202.5944 204.9143 205.0102 205.2670 205.5457 209.4743 209.9433 211.2171 212.6987 221.0902 221.3321 222.3807 222.9094 223.2242 223.3749 227.0230 227.1643 228.6334 229.2164 229.3347 229.5012 229.8977 230.2635 235.0611 235.3507 235.3917 235.8504 240.6791 240.6916 241.1203 241.1822 246.8882 247.0322 247.3034 247.4262 247.9267 248.1635 248.6792 248.8828 294.5011 294.6476 296.8812 297.9096 311.7106 312.6483 606.7379 611.4252 621.6833 627.9804 629.3864 629.5477 631.1518 633.2983 633.7085 634.6944 642.9499 644.4699 646.5594 654.2808 713.8713 716.3750 898.5142 903.5456 1197.4252 1199.1610 1562.2438 1562.3355 1563.8455 1564.1889</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="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">Cl Cl F F F F O O N N C C C C C C C C C C C C C C H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="30">-0.039117 -0.056388 -0.185288 -0.181485 -0.206107 -0.201709 -0.441719 -0.479750 -0.213625 -0.158430 0.085108 -0.137483 0.211453 -0.165744 -0.002226 0.036292 0.404464 0.417488 0.227965 0.306913 0.306213 -0.241173 -0.242778 -0.064594 0.141815 0.208314 0.199174 0.153450 0.152270 0.166695</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">Cl Cl F F F F O O N N C C C C C C C C C C C C C C H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="30">17.0391 17.0564 9.1853 9.1815 9.2061 9.2017 8.4417 8.4797 7.2136 7.1584 5.9149 6.1375 5.7885 6.1657 6.0022 5.9637 5.5955 5.5825 5.7720 5.6931 5.6938 6.2412 6.2428 6.0646 0.8582 0.7917 0.8008 0.8465 0.8477 0.8333</array>
                     <array dataType="xsd:double" dictRef="o:za" size="30">17.0000 17.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="30">-0.0391 -0.0564 -0.1853 -0.1815 -0.2061 -0.2017 -0.4417 -0.4797 -0.2136 -0.1584 0.0851 -0.1375 0.2115 -0.1657 -0.0022 0.0363 0.4045 0.4175 0.2280 0.3069 0.3062 -0.2412 -0.2428 -0.0646 0.1418 0.2083 0.1992 0.1535 0.1523 0.1667</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">1.2556 1.2390 1.1321 1.1378 1.0887 1.0978 2.0672 2.0425 3.1325 3.2014 3.7021 3.5405 4.1649 4.1101 3.8503 3.8758 4.0863 4.3417 4.1308 3.9362 3.9537 3.9624 3.9589 3.8117 1.0195 1.0324 1.0038 1.0003 1.0010 0.9848</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">1.2556 1.2390 1.1321 1.1378 1.0887 1.0978 2.0672 2.0425 3.1325 3.2014 3.7021 3.5405 4.1649 4.1101 3.8503 3.8758 4.0863 4.3417 4.1308 3.9362 3.9537 3.9624 3.9589 3.8117 1.0195 1.0324 1.0038 1.0003 1.0010 0.9848</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="30">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="31">1.1101 1.0545 1.1074 1.1418 1.0383 1.0592 1.8917 1.9413 0.8675 1.2458 0.9151 1.1900 1.0642 0.9352 1.3881 1.4223 0.9074 1.3272 1.3183 1.3977 1.4237 0.9456 1.3610 1.3760 1.4619 1.4635 1.3831 0.9818 1.3789 0.9821 0.9664</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 14 1 15 2 12 3 18 4 19 5 20 6 16 7 17 8 10 8 17 8 25 9 16 9 17 9 26 10 12 10 13 11 16 11 19 11 20 12 14 13 15 13 24 14 18 15 18 19 21 20 22 21 23 21 27 22 23 22 28 23 29</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013691697</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2117.047076168389</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.39165 29.12039 -3.27126 1.81514 -1.81462 0.00051 2.77223 -2.19030 0.58193</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.32262</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.44542</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
