<?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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl Cl F F F O N N C C C C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 1 1 2 2 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.131373"
                        y3="2.712931"
                        z3="2.058395"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.485253"
                        y3="0.307322"
                        z3="-2.314188"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-0.393528"
                        y3="-1.802208"
                        z3="0.459858"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.528606"
                        y3="0.573121"
                        z3="1.057327"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.423574"
                        y3="-0.175805"
                        z3="2.743316"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.600207"
                        y3="-1.362767"
                        z3="0.956359"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.462997"
                        y3="1.054791"
                        z3="0.405037"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.061749"
                        y3="0.972376"
                        z3="-1.378063"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.837179"
                        y3="0.94135"
                        z3="-1.040796"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.245589"
                        y3="2.114063"
                        z3="-1.025288"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.981935"
                        y3="1.632806"
                        z3="-0.293352"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.211248"
                        y3="1.805205"
                        z3="1.067501"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.193656"
                        y3="0.510173"
                        z3="0.858613"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.498669"
                        y3="-0.886852"
                        z3="-0.94886"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.329659"
                        y3="1.236124"
                        z3="1.656468"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.012011"
                        y3="0.483259"
                        z3="-0.569166"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.90636"
                        y3="0.39639"
                        z3="-0.496632"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.43561"
                        y3="-0.11574"
                        z3="1.410597"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.651352"
                        y3="-1.076443"
                        z3="-1.698304"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.836768"
                        y3="-2.012494"
                        z3="-0.47345"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.137486"
                        y3="-2.343903"
                        z3="-1.972591"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.301929"
                        y3="-3.291061"
                        z3="-0.72782"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.457476"
                        y3="-3.44527"
                        z3="-1.477383"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.834886"
                        y3="2.820071"
                        z3="-0.447803"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.062306"
                        y3="2.616152"
                        z3="-1.941761"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.711294"
                        y3="0.376224"
                        z3="-2.113694"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.50489"
                        y3="1.362422"
                        z3="2.716479"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.559729"
                        y3="-0.151204"
                        z3="-1.166623"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.035665"
                        y3="-2.472375"
                        z3="-2.560763"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.774453"
                        y3="-4.154361"
                        z3="-0.346262"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.832458"
                        y3="-4.439222"
                        z3="-1.680726"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
               </bondArray>
               <formula concise="C14H8Cl3F3N2O">
                  <atomArray count="14 8 3 3 2 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">375.5168095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H8Cl3F3N2O/c15-8-2-1-3-9(16)12(8)13(23)22-6-11-10(17)4-7(5-21-11)14(18,19)20/h1-5,22H,6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,21,22,15,17,10,13,19,20,12,11,14,16,18,2,3,1,4,5,6,9,8,7/E:(2,3)(8,9)(15,16)(18,19,20)/CRV:1.3,2.3,3.3,4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,21.2,23.1/rA:31nClClClFFFO1NN2CC3C3C3C3C3C3C3CC3C3C3C3C3HHHHHHHH/rB:;;;;;;;;s8;s9s10;s1s11;;;s12s13;s7s8s14;s9s13;s4s5s6s13;s2s14;s3s14;s19;s20;s21s22;s10;s10;s8;s15;s17;s21;s22;s23;/rC:.1314,2.7129,2.0584;-4.4853,.3073,-2.3142;-.3935,-1.8022,.4599;5.5286,.5731,1.0573;4.4236,-.1758,2.7433;4.6002,-1.3628,.9564;-2.463,1.0548,.405;-1.0617,.9724,-1.3781;1.8372,.9414,-1.0408;-.2456,2.1141,-1.0253;.9819,1.6328,-.2934;1.2112,1.8052,1.0675;3.1937,.5102,.8586;-2.4987,-.8869,-.9489;2.3297,1.2361,1.6565;-2.012,.4833,-.5692;2.9064,.3964,-.4966;4.4356,-.1157,1.4106;-3.6514,-1.0764,-1.6983;-1.8368,-2.0125,-.4734;-4.1375,-2.3439,-1.9726;-2.3019,-3.2911,-.7278;-3.4575,-3.4453,-1.4774;-.8349,2.8201,-.4478;.0623,2.6162,-1.9418;-.7113,.3762,-2.1137;2.5049,1.3624,2.7165;3.5597,-.1512,-1.1666;-5.0357,-2.4724,-2.5608;-1.7745,-4.1544,-.3463;-3.8325,-4.4392,-1.6807;</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">1221</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">858</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2391.9335577499 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">7.816e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.292 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">0.156 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.451 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="0.13137272"
                                 y3="2.71293109"
                                 z3="2.05839466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.48525326"
                                 y3="0.30732177"
                                 z3="-2.31418831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-0.3935277"
                                 y3="-1.80220756"
                                 z3="0.45985805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.52860567"
                                 y3="0.57312127"
                                 z3="1.05732661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.42357374"
                                 y3="-0.1758053"
                                 z3="2.74331602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.60020715"
                                 y3="-1.36276653"
                                 z3="0.95635917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.46299701"
                                 y3="1.0547913"
                                 z3="0.40503705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.06174895"
                                 y3="0.97237562"
                                 z3="-1.37806312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.83717927"
                                 y3="0.9413497"
                                 z3="-1.04079615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.24558922"
                                 y3="2.11406333"
                                 z3="-1.02528765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.98193453"
                                 y3="1.63280589"
                                 z3="-0.29335198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.21124797"
                                 y3="1.80520505"
                                 z3="1.06750129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.19365613"
                                 y3="0.51017254"
                                 z3="0.8586132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.49866851"
                                 y3="-0.88685178"
                                 z3="-0.94886048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.32965893"
                                 y3="1.23612377"
                                 z3="1.65646814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.01201112"
                                 y3="0.48325946"
                                 z3="-0.56916609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.90635966"
                                 y3="0.39639041"
                                 z3="-0.49663183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.43560993"
                                 y3="-0.11574047"
                                 z3="1.4105971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.6513525"
                                 y3="-1.07644287"
                                 z3="-1.69830384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.83676848"
                                 y3="-2.01249408"
                                 z3="-0.47345021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.13748562"
                                 y3="-2.34390293"
                                 z3="-1.97259067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.30192923"
                                 y3="-3.29106146"
                                 z3="-0.72782029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.45747575"
                                 y3="-3.44526999"
                                 z3="-1.47738282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.83488635"
                                 y3="2.82007068"
                                 z3="-0.44780272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.06230562"
                                 y3="2.61615173"
                                 z3="-1.94176078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.71129357"
                                 y3="0.3762245"
                                 z3="-2.11369445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.5048896"
                                 y3="1.36242192"
                                 z3="2.71647898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.55972899"
                                 y3="-0.15120406"
                                 z3="-1.16662297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.0356649"
                                 y3="-2.47237466"
                                 z3="-2.56076317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.77445302"
                                 y3="-4.15436093"
                                 z3="-0.34626215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.83245807"
                                 y3="-4.43922209"
                                 z3="-1.68072552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a30" order="S"/>
                           <bond atomRefs2="a23 a31" order="S"/>
                        </bondArray>
                        <formula concise="C14H8Cl3F3N2O">
                           <atomArray count="14 8 3 3 2 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">375.5168095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H8Cl3F3N2O/c15-8-2-1-3-9(16)12(8)13(23)22-6-11-10(17)4-7(5-21-11)14(18,19)20/h1-5,22H,6H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,21,22,15,17,10,13,19,20,12,11,14,16,18,2,3,1,4,5,6,9,8,7/E:(2,3)(8,9)(15,16)(18,19,20)/CRV:1.3,2.3,3.3,4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,21.2,23.1/rA:31nClClClFFFO1NN2CC3C3C3C3C3C3C3CC3C3C3C3C3HHHHHHHH/rB:;;;;;;;;s8;s9s10;s1s11;;;s12s13;s7s8s14;s9s13;s4s5s6s13;s2s14;s3s14;s19;s20;s21s22;s10;s10;s8;s15;s17;s21;s22;s23;/rC:.1314,2.7129,2.0584;-4.4853,.3073,-2.3142;-.3935,-1.8022,.4599;5.5286,.5731,1.0573;4.4236,-.1758,2.7433;4.6002,-1.3628,.9564;-2.463,1.0548,.405;-1.0617,.9724,-1.3781;1.8372,.9413,-1.0408;-.2456,2.1141,-1.0253;.9819,1.6328,-.2934;1.2112,1.8052,1.0675;3.1937,.5102,.8586;-2.4987,-.8869,-.9489;2.3297,1.2361,1.6565;-2.012,.4833,-.5692;2.9064,.3964,-.4966;4.4356,-.1157,1.4106;-3.6514,-1.0764,-1.6983;-1.8368,-2.0125,-.4735;-4.1375,-2.3439,-1.9726;-2.3019,-3.2911,-.7278;-3.4575,-3.4453,-1.4774;-.8349,2.8201,-.4478;.0623,2.6162,-1.9418;-.7113,.3762,-2.1137;2.5049,1.3624,2.7165;3.5597,-.1512,-1.1666;-5.0357,-2.4724,-2.5608;-1.7745,-4.1544,-.3463;-3.8325,-4.4392,-1.6807;</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="0.131373"
                        y3="2.712931"
                        z3="2.058395"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.485253"
                        y3="0.307322"
                        z3="-2.314188"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-0.393528"
                        y3="-1.802208"
                        z3="0.459858"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.528606"
                        y3="0.573121"
                        z3="1.057327"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.423574"
                        y3="-0.175805"
                        z3="2.743316"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.600207"
                        y3="-1.362767"
                        z3="0.956359"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.462997"
                        y3="1.054791"
                        z3="0.405037"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.061749"
                        y3="0.972376"
                        z3="-1.378063"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.837179"
                        y3="0.94135"
                        z3="-1.040796"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.245589"
                        y3="2.114063"
                        z3="-1.025288"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.981935"
                        y3="1.632806"
                        z3="-0.293352"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.211248"
                        y3="1.805205"
                        z3="1.067501"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.193656"
                        y3="0.510173"
                        z3="0.858613"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.498669"
                        y3="-0.886852"
                        z3="-0.94886"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.329659"
                        y3="1.236124"
                        z3="1.656468"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.012011"
                        y3="0.483259"
                        z3="-0.569166"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.90636"
                        y3="0.39639"
                        z3="-0.496632"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.43561"
                        y3="-0.11574"
                        z3="1.410597"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.651352"
                        y3="-1.076443"
                        z3="-1.698304"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.836768"
                        y3="-2.012494"
                        z3="-0.47345"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.137486"
                        y3="-2.343903"
                        z3="-1.972591"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.301929"
                        y3="-3.291061"
                        z3="-0.72782"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.457476"
                        y3="-3.44527"
                        z3="-1.477383"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.834886"
                        y3="2.820071"
                        z3="-0.447803"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.062306"
                        y3="2.616152"
                        z3="-1.941761"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.711294"
                        y3="0.376224"
                        z3="-2.113694"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.50489"
                        y3="1.362422"
                        z3="2.716479"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.559729"
                        y3="-0.151204"
                        z3="-1.166623"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.035665"
                        y3="-2.472375"
                        z3="-2.560763"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.774453"
                        y3="-4.154361"
                        z3="-0.346262"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.832458"
                        y3="-4.439222"
                        z3="-1.680726"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
               </bondArray>
               <formula concise="C14H8Cl3F3N2O">
                  <atomArray count="14 8 3 3 2 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">375.5168095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H8Cl3F3N2O/c15-8-2-1-3-9(16)12(8)13(23)22-6-11-10(17)4-7(5-21-11)14(18,19)20/h1-5,22H,6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,21,22,15,17,10,13,19,20,12,11,14,16,18,2,3,1,4,5,6,9,8,7/E:(2,3)(8,9)(15,16)(18,19,20)/CRV:1.3,2.3,3.3,4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,21.2,23.1/rA:31nClClClFFFO1NN2CC3C3C3C3C3C3C3CC3C3C3C3C3HHHHHHHH/rB:;;;;;;;;s8;s9s10;s1s11;;;s12s13;s7s8s14;s9s13;s4s5s6s13;s2s14;s3s14;s19;s20;s21s22;s10;s10;s8;s15;s17;s21;s22;s23;/rC:.1314,2.7129,2.0584;-4.4853,.3073,-2.3142;-.3935,-1.8022,.4599;5.5286,.5731,1.0573;4.4236,-.1758,2.7433;4.6002,-1.3628,.9564;-2.463,1.0548,.405;-1.0617,.9724,-1.3781;1.8372,.9414,-1.0408;-.2456,2.1141,-1.0253;.9819,1.6328,-.2934;1.2112,1.8052,1.0675;3.1937,.5102,.8586;-2.4987,-.8869,-.9489;2.3297,1.2361,1.6565;-2.012,.4833,-.5692;2.9064,.3964,-.4966;4.4356,-.1157,1.4106;-3.6514,-1.0764,-1.6983;-1.8368,-2.0125,-.4734;-4.1375,-2.3439,-1.9726;-2.3019,-3.2911,-.7278;-3.4575,-3.4453,-1.4774;-.8349,2.8201,-.4478;.0623,2.6162,-1.9418;-.7113,.3762,-2.1137;2.5049,1.3624,2.7165;3.5597,-.1512,-1.1666;-5.0357,-2.4724,-2.5608;-1.7745,-4.1544,-.3463;-3.8325,-4.4392,-1.6807;</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">1730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2515.4957</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1294.1431</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2403.36160845</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2391.93355775</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4795.29516620</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8067.83932328</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3272.54415708</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02810081</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4800.90235165</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2397.54074320</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00242785</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000079987262</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000079987262</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000159974524</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-155.739098063865</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="858">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="858"
                            units="nonsi:electronvolt">-2765.5568 -2765.5567 -2765.5231 -675.6154 -675.5552 -675.5133 -522.8977 -393.4855 -392.9969 -286.8280 -283.0342 -281.9760 -281.9639 -281.9554 -281.5586 -281.2722 -280.9483 -280.9048 -280.8958 -280.7928 -280.2874 -280.2706 -280.2628 -260.8280 -260.8274 -260.7952 -199.6683 -199.6640 -199.6322 -199.4276 -199.4253 -199.4190 -199.4150 -199.3942 -199.3857 -39.4185 -36.9127 -36.8207 -32.1225 -30.0028 -28.8765 -28.3296 -27.5133 -27.3669 -26.1596 -25.9498 -24.6648 -24.2184 -23.4488 -23.3310 -22.2476 -21.0030 -20.7479 -20.2373 -19.7339 -19.4218 -19.3982 -19.0627 -18.7567 -18.1222 -17.1931 -17.0322 -16.7001 -16.4416 -16.0986 -15.9944 -15.9219 -15.4096 -15.3365 -15.1014 -14.9268 -14.7989 -14.7803 -14.5904 -14.4566 -14.3659 -14.2590 -14.2313 -13.7933 -13.4098 -13.2598 -13.2008 -13.0023 -12.7851 -12.6750 -11.6985 -11.6398 -11.6071 -11.3713 -10.9119 -10.4722 -10.3601 -9.9594 -9.6182 -9.5230 -9.2870 0.4612 0.7955 1.0716 1.0879 2.3361 2.4067 3.0500 3.4534 3.6088 4.1950 4.3605 4.5702 4.7484 4.8011 4.9329 5.0925 5.3275 5.5513 5.6097 5.7174 5.8573 5.9086 6.0932 6.3219 6.5261 6.6490 6.9635 7.2563 7.6108 7.6333 7.6980 7.8275 7.8905 7.9833 8.0413 8.1093 8.2428 8.3769 8.6824 8.8565 8.9547 8.9995 9.1733 9.2084 9.3531 9.5024 9.6090 9.7199 9.8274 9.9146 10.0188 10.1426 10.4433 10.6100 10.6348 10.7121 10.9059 11.1421 11.1616 11.2752 11.3249 11.4761 11.5113 11.8525 11.9911 12.0364 12.1035 12.2287 12.3043 12.5330 12.5867 12.6953 12.8189 12.8971 13.1333 13.3953 13.4301 13.4975 13.6027 13.7151 13.8553 13.9239 13.9909 14.2605 14.3491 14.5247 14.7708 14.8835 15.0239 15.1450 15.3842 15.5863 15.6325 15.7836 15.8577 16.0482 16.1761 16.3363 16.5914 16.7729 16.8750 16.9681 17.1058 17.2381 17.3432 17.6668 17.7535 17.8927 18.0381 18.2331 18.4517 18.5976 18.9259 19.0046 19.2071 19.3023 19.3720 19.4240 19.7103 19.7740 19.9914 20.0641 20.1845 20.4445 20.6357 20.7563 20.9003 20.9997 21.2571 21.4651 21.5675 21.7799 21.8360 22.0537 22.1913 22.2166 22.5098 22.5974 22.7821 22.9247 23.1198 23.3807 23.6302 23.6440 23.7175 24.1160 24.1919 24.3088 24.3747 24.5377 24.7381 24.8630 24.9861 25.1436 25.2708 25.5754 25.8885 25.9471 26.2435 26.3689 26.8453 26.8980 27.3619 27.5056 27.7404 27.8490 28.1522 28.6041 28.6583 28.6718 28.7898 28.9703 29.0904 29.2427 29.2778 29.5373 30.0459 30.3484 30.4040 30.6441 30.8650 31.2087 31.3715 31.4212 31.6050 31.8308 32.0682 32.1372 32.2492 32.5060 32.9672 32.9859 33.2234 33.3161 33.7289 34.0385 34.2072 34.3228 34.8292 34.9354 35.4988 35.5384 36.0683 36.1125 36.3545 36.6372 36.7165 37.0461 37.2069 37.3505 37.6056 37.8744 38.0105 38.3117 38.3805 38.6840 38.7617 38.9200 38.9875 39.0559 39.4920 39.6438 39.8238 39.8855 40.0237 40.4398 40.7376 41.0822 41.3052 41.5561 41.7755 42.0067 42.0664 42.3914 43.0974 43.3902 43.4121 43.6869 43.9354 44.0517 44.3941 44.5454 45.0041 45.1578 45.3644 45.5019 45.7462 45.9887 46.1205 46.2386 46.6572 46.7021 46.9638 47.1592 47.4800 47.5417 47.7487 47.9209 48.2333 48.5173 48.6586 48.7809 49.0132 49.0431 49.4810 49.8478 50.3777 50.5436 50.6503 50.8906 51.0112 51.2683 51.5542 51.7285 51.8093 51.9609 52.1351 52.4735 52.7874 52.8124 52.9225 53.1787 53.2227 53.4206 53.5645 53.7205 53.7899 54.3829 54.3862 54.4508 54.6682 55.0575 55.2054 55.2636 55.5833 55.6937 55.9134 56.3799 56.7513 57.1223 57.2423 57.4916 57.5471 57.7933 58.0339 58.2126 58.2766 58.5209 58.8033 59.0072 59.2932 59.4009 59.5103 59.7329 59.8985 60.1364 60.2466 60.3896 60.4813 60.8934 61.1601 61.2976 61.7725 61.9502 62.0961 62.4190 62.5639 62.7741 63.0296 63.1789 63.3398 63.5310 63.6244 63.8210 63.8716 64.2548 64.4787 64.6905 64.8333 65.0553 65.2597 65.4115 65.5632 65.8643 65.9072 65.9824 66.4472 66.6273 66.8418 66.9797 67.2024 67.2831 67.6282 67.7061 67.9900 68.1040 68.6099 68.7991 69.0712 69.3380 69.6895 70.3437 70.5681 71.0500 71.3349 71.8800 72.0350 72.3485 72.5232 72.7377 73.3717 73.6912 73.9932 74.8645 75.2388 75.4701 75.5661 75.8483 76.0854 76.2173 76.2955 76.7570 76.9279 77.3657 77.6352 78.3067 78.5907 78.8403 79.1291 79.2239 79.2800 79.5205 79.8151 80.0349 80.3664 80.5043 80.5739 80.7733 81.0166 81.0686 81.4199 81.7121 81.7344 81.8513 82.1089 82.1874 82.5236 82.6272 82.6915 82.8649 83.0253 83.3244 83.5549 83.7173 83.9896 84.0315 84.0842 84.4310 84.7451 85.0069 85.1349 85.2661 85.5189 85.6454 85.8812 86.2469 86.4153 86.6512 86.9391 86.9452 87.2261 87.6002 87.7378 87.8412 87.9333 88.0842 88.2661 88.3404 88.6182 88.8065 88.9172 89.0898 89.3731 89.5847 89.6244 89.8092 89.8632 89.9670 90.3059 90.5651 90.7837 90.8697 91.3066 91.5983 91.9522 92.0482 92.3715 92.5823 92.6247 92.9802 93.1638 93.3261 93.4535 93.7988 93.8377 94.0220 94.2753 94.3793 94.7860 94.8035 95.1045 95.2566 95.4463 95.8063 95.9990 96.1544 96.4053 96.4528 96.5688 96.7778 96.8567 97.0477 97.2166 97.4166 97.6773 97.8048 97.9263 98.2129 98.5862 98.8677 98.9570 99.2851 99.6624 99.8902 100.2429 100.5941 100.6317 100.9088 101.0059 101.4258 101.7943 101.9647 102.0082 102.5170 102.9362 103.0985 103.4413 103.9410 104.1526 104.3676 104.5033 104.7133 104.9294 105.1277 105.5553 105.6620 105.9133 105.9443 106.3113 106.5183 107.1615 107.5111 107.5727 107.7355 107.8531 107.9459 108.1873 108.6038 108.9284 109.0359 109.2993 109.4613 109.6444 109.9269 110.3851 110.6322 110.6991 110.9340 111.0122 111.1916 111.4872 111.6757 111.9158 112.2799 112.3900 112.7060 113.1120 113.8133 113.9952 114.2915 114.7129 115.0327 115.2438 115.7122 116.0928 116.3617 116.4851 116.6135 116.8114 116.8590 117.0085 117.1750 117.2436 117.7426 117.9678 118.3198 118.5365 118.8744 119.6736 119.7194 120.0374 120.3590 120.6393 120.7287 120.9765 121.1422 121.4908 121.5103 121.8646 122.4541 122.8557 123.2255 123.6526 123.9693 124.5930 124.8339 125.3022 125.4655 125.6990 126.5346 126.7467 127.4051 128.6948 129.0155 129.7916 129.8375 130.3883 130.7962 130.9670 131.4178 132.1422 132.4325 132.6842 132.8631 133.2828 133.7369 134.1452 134.6610 134.9692 135.1747 135.7095 135.7524 136.4245 137.2156 137.5731 137.9513 138.7139 139.1558 139.6234 140.0801 140.6798 141.0547 141.7073 142.0460 143.0307 143.7098 144.2088 144.5528 144.8423 144.9958 145.2783 145.5353 145.9922 146.1637 146.7325 147.4828 147.9038 148.3529 148.9059 149.1314 149.3430 149.7344 150.4510 150.6964 151.4235 151.5577 152.0652 152.3984 153.4878 153.8619 153.8884 154.7269 155.0951 155.9209 156.1152 156.7047 156.9090 157.6167 161.1059 161.2233 161.9005 162.3446 163.1703 164.1472 165.6116 166.0601 167.5105 171.5371 171.9098 176.3662 177.3233 177.7586 178.0310 179.8543 183.4465 187.3247 188.4463 188.4545 188.5277 188.6805 188.8752 188.9120 188.9953 189.0693 189.3208 189.4866 192.1266 192.4364 192.9362 194.5038 195.2104 195.8177 196.6588 198.2132 202.8228 203.0090 204.8548 206.6156 209.3060 209.9451 222.0081 222.1764 222.7375 223.4947 223.6885 223.9355 224.1883 224.3472 224.6498 227.1807 227.4940 227.6781 228.4920 228.5173 228.6455 229.1819 229.6886 230.5763 232.6337 232.9862 235.5740 238.7207 240.8787 241.2517 244.2041 245.7615 246.9911 247.3274 249.9996 251.4695 295.0044 295.2304 295.8519 297.9186 298.4642 299.7534 312.7988 312.9826 313.1755 606.3074 618.6836 623.9253 625.6119 629.0602 630.9367 633.0064 633.2605 634.4109 638.1379 641.2719 644.1168 644.9541 651.0944 713.8271 714.9560 716.2857 891.0205 900.0551 1199.9861 1557.4991 1559.2833 1561.4729</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl Cl F F F O N N C C C C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.057213 -0.064094 -0.073224 -0.176437 -0.175274 -0.177428 -0.463579 -0.157853 -0.340751 -0.043441 0.140198 0.083464 -0.040793 0.002397 -0.108622 0.288802 -0.025601 0.559877 0.097740 0.085038 -0.188277 -0.195597 -0.118438 0.105355 0.127798 0.187129 0.135643 0.138098 0.144529 0.147283 0.163275</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl Cl F F F O N N C C C C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">17.0572 17.0641 17.0732 9.1764 9.1753 9.1774 8.4636 7.1579 7.3408 6.0434 5.8598 5.9165 6.0408 5.9976 6.1086 5.7112 6.0256 5.4401 5.9023 5.9150 6.1883 6.1956 6.1184 0.8946 0.8722 0.8129 0.8644 0.8619 0.8555 0.8527 0.8367</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">17.0000 17.0000 17.0000 9.0000 9.0000 9.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">-0.0572 -0.0641 -0.0732 -0.1764 -0.1753 -0.1774 -0.4636 -0.1579 -0.3408 -0.0434 0.1402 0.0835 -0.0408 0.0024 -0.1086 0.2888 -0.0256 0.5599 0.0977 0.0850 -0.1883 -0.1956 -0.1184 0.1054 0.1278 0.1871 0.1356 0.1381 0.1445 0.1473 0.1633</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2580 1.2590 1.2535 1.1170 1.1305 1.1243 2.0440 3.1529 3.0395 3.9070 3.7434 3.9508 3.6800 3.5672 4.0908 4.2546 4.1402 4.4147 3.8989 3.9082 4.0407 4.0548 3.9132 1.0351 1.0146 1.0056 1.0229 1.0130 1.0054 1.0025 0.9857</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2580 1.2590 1.2535 1.1170 1.1305 1.1243 2.0440 3.1529 3.0395 3.9070 3.7434 3.9508 3.6800 3.5672 4.0908 4.2546 4.1402 4.4147 3.8989 3.9082 4.0407 4.0548 3.9132 1.0351 1.0146 1.0056 1.0229 1.0130 1.0054 1.0025 0.9857</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -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="32">1.1096 1.0937 1.0542 1.1346 1.1336 1.1324 1.9473 0.8893 1.2863 0.9504 1.3647 1.5576 0.9323 1.0273 0.9903 1.3063 1.4440 1.4095 1.3607 0.9858 0.9030 1.3209 1.3414 0.9626 0.9828 1.4233 1.4388 1.4238 0.9788 1.4213 0.9763 0.9756</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 11 1 18 2 19 3 17 4 17 5 17 6 15 7 9 7 15 7 25 8 10 8 16 9 10 9 23 9 24 10 11 11 14 12 14 12 16 12 17 13 15 13 18 13 19 14 26 16 27 18 20 19 21 20 22 20 28 21 22 21 29 22 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017941197</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2403.379549644710</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.85403 13.31491 0.46088 -4.51504 3.34409 -1.17095 -11.77555 10.26223 -1.51332</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96816</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.00266</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
