<?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="1.909949"
                        y3="-2.096086"
                        z3="-0.672519"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.575535"
                        y3="0.770337"
                        z3="-3.207213"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.399401"
                        y3="-1.294441"
                        z3="1.680195"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.656816"
                        y3="1.794966"
                        z3="0.799095"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.717352"
                        y3="2.450566"
                        z3="2.619658"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.418611"
                        y3="0.419718"
                        z3="2.429333"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.367709"
                        y3="1.814237"
                        z3="0.056625"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.271711"
                        y3="0.968969"
                        z3="0.050232"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.19193"
                        y3="1.459785"
                        z3="0.856606"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.331848"
                        y3="-0.073278"
                        z3="-0.243461"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.0374"
                        y3="0.292658"
                        z3="0.261004"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.119509"
                        y3="-0.578396"
                        z3="0.110878"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.491703"
                        y3="1.007067"
                        z3="1.235963"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.08784"
                        y3="-0.360623"
                        z3="-0.821968"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.357315"
                        y3="-0.220819"
                        z3="0.600373"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.596235"
                        y3="0.920991"
                        z3="-0.194967"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.374527"
                        y3="1.818582"
                        z3="1.332611"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.8261"
                        y3="1.424285"
                        z3="1.776791"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.179671"
                        y3="-0.4955"
                        z3="-2.200628"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.545518"
                        y3="-1.409902"
                        z3="-0.03599"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.721379"
                        y3="-1.627655"
                        z3="-2.786564"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.090769"
                        y3="-2.553537"
                        z3="-0.595428"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.180778"
                        y3="-2.650695"
                        z3="-1.974012"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.264134"
                        y3="-0.26959"
                        z3="-1.320087"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.623476"
                        y3="-1.021761"
                        z3="0.221202"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.904002"
                        y3="1.804219"
                        z3="0.486009"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.195897"
                        y3="-0.895974"
                        z3="0.492689"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.417645"
                        y3="2.788005"
                        z3="1.81232"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.783784"
                        y3="-1.704259"
                        z3="-3.862701"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.441343"
                        y3="-3.353995"
                        z3="0.040399"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.608781"
                        y3="-3.537625"
                        z3="-2.420827"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a19" 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:1.9099,-2.0961,-.6725;-2.5755,.7703,-3.2072;-3.3994,-1.2944,1.6802;5.6568,1.795,.7991;4.7174,2.4506,2.6197;5.4186,.4197,2.4293;-3.3677,1.8142,.0566;-1.2717,.969,.0502;1.1919,1.4598,.8566;-.3318,-.0733,-.2435;1.0374,.2927,.261;2.1195,-.5784,.1109;3.4917,1.0071,1.236;-3.0878,-.3606,-.822;3.3573,-.2208,.6004;-2.5962,.921,-.195;2.3745,1.8186,1.3326;4.8261,1.4243,1.7768;-3.1797,-.4955,-2.2006;-3.5455,-1.4099,-.036;-3.7214,-1.6277,-2.7866;-4.0908,-2.5535,-.5954;-4.1808,-2.6507,-1.974;-.2641,-.2696,-1.3201;-.6235,-1.0218,.2212;-.904,1.8042,.486;4.1959,-.896,.4927;2.4176,2.788,1.8123;-3.7838,-1.7043,-3.8627;-4.4413,-3.354,.0404;-4.6088,-3.5376,-2.4208;</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">2324.0278838184 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">7.301e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.295 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">0.159 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.457 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="1.90994934"
                                 y3="-2.09608604"
                                 z3="-0.67251902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.5755352"
                                 y3="0.77033666"
                                 z3="-3.20721346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-3.39940143"
                                 y3="-1.29444116"
                                 z3="1.6801954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.65681622"
                                 y3="1.79496586"
                                 z3="0.79909478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.71735179"
                                 y3="2.45056622"
                                 z3="2.61965778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.41861104"
                                 y3="0.41971799"
                                 z3="2.42933297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.36770929"
                                 y3="1.81423677"
                                 z3="0.05662534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.27171062"
                                 y3="0.9689693"
                                 z3="0.05023214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.19192966"
                                 y3="1.4597848"
                                 z3="0.85660604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.33184808"
                                 y3="-0.07327847"
                                 z3="-0.24346104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.03739958"
                                 y3="0.29265834"
                                 z3="0.26100441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.11950886"
                                 y3="-0.57839557"
                                 z3="0.11087764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.49170255"
                                 y3="1.00706714"
                                 z3="1.2359631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.08784044"
                                 y3="-0.36062343"
                                 z3="-0.82196815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.35731522"
                                 y3="-0.22081896"
                                 z3="0.6003727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.59623517"
                                 y3="0.9209911"
                                 z3="-0.19496709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.37452715"
                                 y3="1.81858199"
                                 z3="1.3326106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.82610048"
                                 y3="1.42428504"
                                 z3="1.77679111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.17967068"
                                 y3="-0.49549953"
                                 z3="-2.20062822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.54551833"
                                 y3="-1.40990219"
                                 z3="-0.03598967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.72137896"
                                 y3="-1.62765472"
                                 z3="-2.78656373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.09076887"
                                 y3="-2.55353698"
                                 z3="-0.59542795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.18077845"
                                 y3="-2.65069537"
                                 z3="-1.97401218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.2641336"
                                 y3="-0.26959038"
                                 z3="-1.3200875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.62347631"
                                 y3="-1.02176062"
                                 z3="0.22120167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.90400202"
                                 y3="1.80421898"
                                 z3="0.48600869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.19589681"
                                 y3="-0.89597382"
                                 z3="0.49268891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.41764491"
                                 y3="2.78800503"
                                 z3="1.81231977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.78378361"
                                 y3="-1.70425906"
                                 z3="-3.86270086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.44134308"
                                 y3="-3.35399481"
                                 z3="0.04039892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.60878111"
                                 y3="-3.53762451"
                                 z3="-2.42082725">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a11" 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 a16" order="S"/>
                           <bond atomRefs2="a14 a19" 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:1.9099,-2.0961,-.6725;-2.5755,.7703,-3.2072;-3.3994,-1.2944,1.6802;5.6568,1.795,.7991;4.7174,2.4506,2.6197;5.4186,.4197,2.4293;-3.3677,1.8142,.0566;-1.2717,.969,.0502;1.1919,1.4598,.8566;-.3318,-.0733,-.2435;1.0374,.2927,.261;2.1195,-.5784,.1109;3.4917,1.0071,1.236;-3.0878,-.3606,-.822;3.3573,-.2208,.6004;-2.5962,.921,-.195;2.3745,1.8186,1.3326;4.8261,1.4243,1.7768;-3.1797,-.4955,-2.2006;-3.5455,-1.4099,-.036;-3.7214,-1.6277,-2.7866;-4.0908,-2.5535,-.5954;-4.1808,-2.6507,-1.974;-.2641,-.2696,-1.3201;-.6235,-1.0218,.2212;-.904,1.8042,.486;4.1959,-.896,.4927;2.4176,2.788,1.8123;-3.7838,-1.7043,-3.8627;-4.4413,-3.354,.0404;-4.6088,-3.5376,-2.4208;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.909949"
                        y3="-2.096086"
                        z3="-0.672519"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.575535"
                        y3="0.770337"
                        z3="-3.207213"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.399401"
                        y3="-1.294441"
                        z3="1.680195"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.656816"
                        y3="1.794966"
                        z3="0.799095"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.717352"
                        y3="2.450566"
                        z3="2.619658"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.418611"
                        y3="0.419718"
                        z3="2.429333"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.367709"
                        y3="1.814237"
                        z3="0.056625"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.271711"
                        y3="0.968969"
                        z3="0.050232"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.19193"
                        y3="1.459785"
                        z3="0.856606"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.331848"
                        y3="-0.073278"
                        z3="-0.243461"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.0374"
                        y3="0.292658"
                        z3="0.261004"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.119509"
                        y3="-0.578396"
                        z3="0.110878"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.491703"
                        y3="1.007067"
                        z3="1.235963"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.08784"
                        y3="-0.360623"
                        z3="-0.821968"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.357315"
                        y3="-0.220819"
                        z3="0.600373"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.596235"
                        y3="0.920991"
                        z3="-0.194967"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.374527"
                        y3="1.818582"
                        z3="1.332611"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.8261"
                        y3="1.424285"
                        z3="1.776791"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.179671"
                        y3="-0.4955"
                        z3="-2.200628"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.545518"
                        y3="-1.409902"
                        z3="-0.03599"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.721379"
                        y3="-1.627655"
                        z3="-2.786564"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.090769"
                        y3="-2.553537"
                        z3="-0.595428"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.180778"
                        y3="-2.650695"
                        z3="-1.974012"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.264134"
                        y3="-0.26959"
                        z3="-1.320087"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.623476"
                        y3="-1.021761"
                        z3="0.221202"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.904002"
                        y3="1.804219"
                        z3="0.486009"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.195897"
                        y3="-0.895974"
                        z3="0.492689"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.417645"
                        y3="2.788005"
                        z3="1.81232"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.783784"
                        y3="-1.704259"
                        z3="-3.862701"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.441343"
                        y3="-3.353995"
                        z3="0.040399"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.608781"
                        y3="-3.537625"
                        z3="-2.420827"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a19" 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:1.9099,-2.0961,-.6725;-2.5755,.7703,-3.2072;-3.3994,-1.2944,1.6802;5.6568,1.795,.7991;4.7174,2.4506,2.6197;5.4186,.4197,2.4293;-3.3677,1.8142,.0566;-1.2717,.969,.0502;1.1919,1.4598,.8566;-.3318,-.0733,-.2435;1.0374,.2927,.261;2.1195,-.5784,.1109;3.4917,1.0071,1.236;-3.0878,-.3606,-.822;3.3573,-.2208,.6004;-2.5962,.921,-.195;2.3745,1.8186,1.3326;4.8261,1.4243,1.7768;-3.1797,-.4955,-2.2006;-3.5455,-1.4099,-.036;-3.7214,-1.6277,-2.7866;-4.0908,-2.5535,-.5954;-4.1808,-2.6507,-1.974;-.2641,-.2696,-1.3201;-.6235,-1.0218,.2212;-.904,1.8042,.486;4.1959,-.896,.4927;2.4176,2.788,1.8123;-3.7838,-1.7043,-3.8627;-4.4413,-3.354,.0404;-4.6088,-3.5376,-2.4208;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2403.33852002</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2324.02788382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4727.36640384</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7930.76233330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3203.39592946</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4800.90913364</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2397.57061362</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00240573</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999936987369</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999936987369</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999873974737</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-155.747420967020</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="858"
                            units="nonsi:electronvolt">-2766.1516 -2765.5616 -2765.5603 -675.8728 -675.8146 -675.7629 -522.4674 -393.5338 -393.2710 -287.1313 -282.7684 -282.5257 -282.2328 -282.0659 -282.0652 -281.8298 -281.5339 -281.5084 -281.4095 -280.8396 -280.5728 -280.5118 -280.5094 -261.4196 -260.8328 -260.8315 -200.2598 -200.0178 -200.0081 -199.6707 -199.6695 -199.4328 -199.4315 -199.4212 -199.4198 -39.6995 -37.1953 -37.0889 -31.7941 -30.5880 -28.8917 -28.4235 -28.1225 -27.4431 -26.6465 -26.0864 -24.9966 -24.4005 -23.8728 -23.4935 -22.5547 -21.4951 -20.9826 -20.9445 -19.8688 -19.7203 -19.6571 -19.2563 -19.2256 -17.9803 -17.6295 -17.3271 -16.8946 -16.4173 -16.3651 -16.2276 -16.1730 -15.9103 -15.7992 -15.4555 -15.2729 -15.0652 -14.9404 -14.8463 -14.7791 -14.5822 -14.5109 -14.2677 -14.2028 -13.7300 -13.6817 -13.3728 -13.2910 -13.0332 -12.8794 -12.1950 -11.7991 -11.6419 -11.3706 -11.3102 -10.8157 -10.2481 -10.1775 -9.6538 -9.4755 -9.4003 0.0330 0.2928 0.9178 0.9258 2.3555 2.4668 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22.2694 22.3826 22.6014 22.8058 22.9172 23.1875 23.2342 23.5203 23.6234 23.7537 23.9211 23.9867 24.2788 24.3445 24.6398 24.6650 24.6820 24.8247 25.2160 25.7747 25.8042 25.8549 25.9865 26.0555 26.4081 26.5838 27.1046 27.4064 27.4604 27.6514 27.7293 28.0926 28.1479 28.2614 28.5857 28.7248 28.8619 29.1351 29.2885 29.3722 29.4609 29.8586 30.1338 30.3714 30.7990 30.8780 31.0865 31.0928 31.3690 31.5579 31.8667 32.1479 32.1804 32.3395 32.5695 32.6646 33.1433 33.4961 33.5055 33.9599 34.0633 34.2723 34.3687 34.7623 34.9731 35.0338 35.3869 35.9702 36.4158 36.5214 36.7203 36.8834 37.1374 37.2821 37.3851 37.4169 37.6592 37.9509 38.2256 38.4161 38.4213 38.6452 38.6940 38.8621 39.0926 39.5305 39.6214 39.8109 40.0294 40.2426 40.3144 40.8689 41.0511 41.1404 41.2219 41.6054 41.8926 42.5879 42.8302 43.0542 43.1851 43.5529 43.9137 44.0988 44.2426 44.3822 45.1308 45.2949 45.3960 45.5806 45.6291 45.7379 45.8132 45.9459 46.1343 46.5006 46.5996 46.8285 46.9760 47.2249 47.5706 47.7668 47.9878 48.1392 48.4803 48.9338 49.0525 49.1462 49.4231 49.4853 50.1102 50.3767 50.3971 50.5136 50.7234 50.7733 51.1144 51.3654 51.6791 51.8187 52.1666 52.2080 52.4081 52.4644 52.6689 53.0564 53.1076 53.1569 53.1931 53.4408 53.4947 53.5872 53.9645 54.1145 54.2663 54.5303 54.7289 55.0613 55.3780 55.3941 55.7477 55.7764 56.4631 56.7363 57.2262 57.2990 57.4064 57.6019 57.7908 57.8142 58.0929 58.2217 58.6453 58.7802 58.8334 58.8834 59.3100 59.6818 59.8670 59.8968 60.0471 60.2291 60.4590 60.5635 60.6253 60.9914 61.3014 61.5475 61.6609 61.7468 62.1599 62.4380 62.6327 62.9439 63.1673 63.2412 63.4274 63.5702 63.6695 63.8281 64.0185 64.5101 64.7439 64.9731 65.2269 65.3898 65.5035 65.5523 65.6206 65.7378 66.1079 66.2623 66.3932 66.6930 66.7850 67.0198 67.2552 67.3443 68.0261 68.2558 68.5541 68.6355 69.1617 69.6368 69.8136 70.1583 70.2455 70.6773 71.4195 71.5783 71.7057 71.8930 72.4480 72.6034 73.5391 73.7143 74.3929 74.6122 75.2041 75.3248 75.4477 75.9640 76.0724 76.1104 76.2787 76.9954 77.1053 77.7405 78.1009 78.3920 78.4451 78.7104 78.9055 78.9486 79.1772 79.5878 79.6894 79.9912 80.0021 80.1661 80.4908 80.6623 80.8812 81.0414 81.1839 81.4265 81.4645 81.5598 81.9111 82.0528 82.1094 82.2579 82.3806 82.4976 82.6939 83.0295 83.1453 83.2848 83.7213 83.9184 83.9664 84.3587 84.4551 84.6004 84.7207 84.8418 85.3356 85.3973 85.7066 85.8865 86.1677 86.2651 86.4008 86.8025 86.9655 87.0347 87.3991 87.5436 87.6879 87.8156 87.9472 88.3948 88.4868 88.7947 88.8597 88.9003 89.0447 89.2282 89.3631 89.4409 89.5040 89.5889 90.0485 90.2956 90.5440 90.6823 91.1436 91.2355 91.4127 91.6898 91.9071 92.1087 92.4047 92.4357 92.8852 93.0952 93.1450 93.2624 93.4296 93.5383 94.2162 94.4215 94.5625 94.6560 94.7558 95.2002 95.2993 95.4580 95.6960 95.8269 95.8743 96.1144 96.2228 96.3828 96.5411 96.6967 96.8322 97.0639 97.3196 97.6692 97.7673 97.8152 98.4399 98.5719 98.8965 99.2274 99.3893 99.8097 100.1064 100.2827 100.5515 100.6680 100.9767 101.3415 101.5974 101.6841 102.0429 102.3037 102.6174 102.9831 103.1994 103.4107 103.7193 104.0458 104.3591 104.5938 104.7740 105.0577 105.1336 105.2803 105.3877 105.5402 106.0233 106.5065 107.0059 107.1246 107.1283 107.4701 107.5527 107.7621 108.0827 108.1938 108.4674 108.6555 108.9979 109.1318 109.7631 109.9720 110.1506 110.1958 110.4140 110.7247 110.8829 111.3691 111.4144 111.5622 111.6224 111.9455 112.5660 112.6485 112.9737 113.9211 114.1219 114.3362 114.7679 114.9411 115.3277 115.7339 116.0242 116.0657 116.3332 116.4383 116.5130 116.6724 116.7747 116.8632 117.2099 117.4729 117.9672 118.2805 118.4374 118.6353 119.2073 119.3456 119.6535 119.8782 120.0524 120.3478 120.5755 120.7866 120.9514 121.1443 121.7607 122.2201 122.5730 123.1009 123.6036 124.0872 124.3658 125.0659 125.2001 126.0022 126.4883 126.7150 126.9215 127.2177 127.6712 128.4981 128.9633 129.4003 129.9761 130.0157 131.1601 131.1854 132.7765 132.9456 133.0737 133.3577 133.8148 134.2521 134.2995 134.4456 134.7487 135.0195 135.4155 135.6977 136.2458 137.2544 137.6308 137.8583 138.5405 138.8909 138.9783 139.6085 139.6746 140.3388 141.4596 141.6070 143.1166 143.3064 143.5900 143.8641 144.5018 144.5330 144.9905 145.0394 145.7046 146.1161 146.9985 147.7420 148.0690 148.1830 148.4606 149.1567 149.3761 149.6933 150.7253 150.8688 151.1447 151.4423 151.7470 152.4383 153.6678 154.2055 154.9181 155.3678 155.7387 156.1703 156.8282 158.3707 159.0464 160.2720 160.5212 160.6545 161.1940 162.1523 163.2820 163.8176 165.1660 166.0190 168.2568 172.5747 173.7954 176.2017 177.3950 178.3743 178.5317 182.7209 185.1862 187.0812 188.2023 188.2948 188.4271 188.6358 188.6606 188.8202 188.8432 189.0694 189.2618 189.5109 191.9109 192.2379 192.7537 194.2734 195.0131 196.0172 196.4670 198.4392 202.6696 202.8543 204.5461 206.7009 209.1394 209.7827 221.2345 221.8816 222.4617 223.0697 223.3947 223.5393 224.1786 224.4484 224.5506 227.0264 227.2010 227.4432 228.0981 228.3692 228.4412 229.1601 229.5027 230.6341 232.4219 232.7464 235.3129 238.6053 240.7486 241.1393 243.9574 245.5278 246.7150 247.0747 249.6472 251.2902 294.4002 295.2251 295.5159 297.9751 298.0121 298.6075 312.6188 312.9947 313.2189 608.7151 618.0850 623.6253 625.6883 628.6087 630.3547 632.9613 633.2053 634.3077 637.9865 641.7014 644.7088 645.2330 650.8053 713.7903 715.1640 716.1671 891.5404 904.3567 1200.2187 1557.1187 1558.8469 1561.7546</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">-0.041463 -0.054705 -0.053604 -0.161984 -0.166060 -0.167715 -0.342063 -0.152193 -0.339166 -0.079108 0.273101 -0.040524 -0.076263 0.038875 -0.090301 0.219989 -0.001518 0.543163 0.045621 0.041609 -0.150850 -0.147604 -0.112499 0.107701 0.106443 0.162992 0.127473 0.128230 0.125487 0.125851 0.131084</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">17.0415 17.0547 17.0536 9.1620 9.1661 9.1677 8.3421 7.1522 7.3392 6.0791 5.7269 6.0405 6.0763 5.9611 6.0903 5.7800 6.0015 5.4568 5.9544 5.9584 6.1508 6.1476 6.1125 0.8923 0.8936 0.8370 0.8725 0.8718 0.8745 0.8741 0.8689</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">-0.0415 -0.0547 -0.0536 -0.1620 -0.1661 -0.1677 -0.3421 -0.1522 -0.3392 -0.0791 0.2731 -0.0405 -0.0763 0.0389 -0.0903 0.2200 -0.0015 0.5432 0.0456 0.0416 -0.1508 -0.1476 -0.1125 0.1077 0.1064 0.1630 0.1275 0.1282 0.1255 0.1259 0.1311</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2855 1.2653 1.2665 1.1366 1.1432 1.1365 2.1736 3.0700 3.0652 4.0402 3.6528 4.1285 3.7655 3.5770 4.0730 4.3516 4.1016 4.4376 3.9545 3.9575 4.0510 4.0473 3.9671 0.9898 0.9884 1.0587 1.0266 1.0139 1.0110 1.0109 0.9977</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2855 1.2653 1.2665 1.1366 1.1432 1.1365 2.1736 3.0700 3.0652 4.0402 3.6528 4.1285 3.7655 3.5770 4.0730 4.3516 4.1016 4.4376 3.9545 3.9575 4.0510 4.0473 3.9671 0.9898 0.9884 1.0587 1.0266 1.0139 1.0110 1.0109 0.9977</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">1.1806 1.0731 1.0765 1.1453 1.1396 1.1337 2.1066 0.9592 1.2385 0.9327 1.3571 1.5186 0.9506 0.9650 0.9758 1.3218 1.4940 1.3986 1.3940 0.9857 0.9021 1.3069 1.3101 0.9463 0.9855 1.4434 1.4424 1.4390 0.9650 1.4393 0.9646 0.9730</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">-0.016845333</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2403.355365355477</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.74797 17.62048 0.87250 -6.57069 4.93920 -1.63149 -6.72941 6.17488 -0.55453</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93146</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.90938</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
