<?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="0.734407"
                        y3="1.948542"
                        z3="-1.339575"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.615283"
                        y3="-0.68331"
                        z3="1.383978"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.103401"
                        y3="-0.841662"
                        z3="-2.682227"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.476164"
                        y3="0.022409"
                        z3="-0.034656"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.688926"
                        y3="1.554982"
                        z3="1.459395"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.373619"
                        y3="-0.486672"
                        z3="2.056649"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.688032"
                        y3="1.492138"
                        z3="-0.6253"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.332612"
                        y3="0.222566"
                        z3="0.682612"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.48039"
                        y3="0.672522"
                        z3="2.314721"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.635586"
                        y3="1.295661"
                        z3="1.349672"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.853793"
                        y3="1.115518"
                        z3="1.23513"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.551267"
                        y3="1.359925"
                        z3="0.050289"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.547837"
                        y3="0.663042"
                        z3="1.140229"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.933808"
                        y3="-0.867884"
                        z3="-0.710558"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.913578"
                        y3="1.133737"
                        z3="0.000565"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.3170"
                        y3="0.418028"
                        z3="-0.223774"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.783627"
                        y3="0.453142"
                        z3="2.278093"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.028485"
                        y3="0.433983"
                        z3="1.154598"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.025709"
                        y3="-1.426374"
                        z3="-0.058195"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.471684"
                        y3="-1.494098"
                        z3="-1.861118"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.645718"
                        y3="-2.571145"
                        z3="-0.531046"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.075974"
                        y3="-2.63859"
                        z3="-2.354903"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.165378"
                        y3="-3.168787"
                        z3="-1.684227"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.889694"
                        y3="1.315913"
                        z3="2.410897"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.963332"
                        y3="2.234065"
                        z3="0.904272"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.149768"
                        y3="-0.716738"
                        z3="0.994339"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.458299"
                        y3="1.320447"
                        z3="-0.915261"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.229799"
                        y3="0.090355"
                        z3="3.195911"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.493657"
                        y3="-2.984611"
                        z3="-0.003942"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.697984"
                        y3="-3.106027"
                        z3="-3.252876"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.6452"
                        y3="-4.06061"
                        z3="-2.06355"/>
               </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 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 a18" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a30" order="S"/>
                  <bond atomRefs2="a22 a23" 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:.7344,1.9485,-1.3396;-4.6153,-.6833,1.384;-1.1034,-.8417,-2.6822;5.4762,.0224,-.0347;5.6889,1.555,1.4594;5.3736,-.4867,2.0566;-2.688,1.4921,-.6253;-1.3326,.2226,.6826;1.4804,.6725,2.3147;-.6356,1.2957,1.3497;.8538,1.1155,1.2351;1.5513,1.3599,.0503;3.5478,.663,1.1402;-2.9338,-.8679,-.7106;2.9136,1.1337,.0006;-2.317,.418,-.2238;2.7836,.4531,2.2781;5.0285,.434,1.1546;-4.0257,-1.4264,-.0582;-2.4717,-1.4941,-1.8611;-4.6457,-2.5711,-.531;-3.076,-2.6386,-2.3549;-4.1654,-3.1688,-1.6842;-.8897,1.3159,2.4109;-.9633,2.2341,.9043;-1.1498,-.7167,.9943;3.4583,1.3204,-.9153;3.2298,.0904,3.1959;-5.4937,-2.9846,-.0039;-2.698,-3.106,-3.2529;-4.6452,-4.0606,-2.0636;</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">2347.0063364249 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">7.863e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.288 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">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.446 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="0.73440707"
                                 y3="1.94854212"
                                 z3="-1.33957505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.61528349"
                                 y3="-0.68331039"
                                 z3="1.38397832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-1.10340084"
                                 y3="-0.84166167"
                                 z3="-2.68222668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.47616435"
                                 y3="0.02240897"
                                 z3="-0.03465607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.68892557"
                                 y3="1.55498176"
                                 z3="1.45939451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.37361944"
                                 y3="-0.48667154"
                                 z3="2.05664892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.68803184"
                                 y3="1.49213843"
                                 z3="-0.62529988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.33261235"
                                 y3="0.22256639"
                                 z3="0.68261203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.4803898"
                                 y3="0.67252216"
                                 z3="2.31472145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.63558649"
                                 y3="1.29566102"
                                 z3="1.349672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.85379283"
                                 y3="1.11551758"
                                 z3="1.23512963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.55126676"
                                 y3="1.35992541"
                                 z3="0.05028902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.54783698"
                                 y3="0.66304249"
                                 z3="1.14022908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.93380774"
                                 y3="-0.86788416"
                                 z3="-0.71055768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.91357796"
                                 y3="1.13373706"
                                 z3="0.00056467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.31700033"
                                 y3="0.4180277"
                                 z3="-0.22377448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.78362676"
                                 y3="0.45314185"
                                 z3="2.27809327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.02848504"
                                 y3="0.43398329"
                                 z3="1.15459808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.02570907"
                                 y3="-1.42637382"
                                 z3="-0.05819469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.47168377"
                                 y3="-1.49409795"
                                 z3="-1.86111776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.64571841"
                                 y3="-2.57114509"
                                 z3="-0.53104557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.07597392"
                                 y3="-2.63859026"
                                 z3="-2.35490332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.16537792"
                                 y3="-3.16878725"
                                 z3="-1.68422679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.88969393"
                                 y3="1.31591306"
                                 z3="2.41089701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.96333243"
                                 y3="2.23406504"
                                 z3="0.90427171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.14976787"
                                 y3="-0.71673755"
                                 z3="0.99433921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.45829902"
                                 y3="1.32044739"
                                 z3="-0.91526126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.22979919"
                                 y3="0.09035472"
                                 z3="3.19591088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.49365679"
                                 y3="-2.9846107"
                                 z3="-0.00394212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.6979838"
                                 y3="-3.10602732"
                                 z3="-3.25287641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.6451996"
                                 y3="-4.06061004"
                                 z3="-2.06354957">
                              <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 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 a18" order="S"/>
                           <bond atomRefs2="a13 a17" 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 a30" order="S"/>
                           <bond atomRefs2="a22 a23" 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:.7344,1.9485,-1.3396;-4.6153,-.6833,1.384;-1.1034,-.8417,-2.6822;5.4762,.0224,-.0347;5.6889,1.555,1.4594;5.3736,-.4867,2.0566;-2.688,1.4921,-.6253;-1.3326,.2226,.6826;1.4804,.6725,2.3147;-.6356,1.2957,1.3497;.8538,1.1155,1.2351;1.5513,1.3599,.0503;3.5478,.663,1.1402;-2.9338,-.8679,-.7106;2.9136,1.1337,.0006;-2.317,.418,-.2238;2.7836,.4531,2.2781;5.0285,.434,1.1546;-4.0257,-1.4264,-.0582;-2.4717,-1.4941,-1.8611;-4.6457,-2.5711,-.531;-3.076,-2.6386,-2.3549;-4.1654,-3.1688,-1.6842;-.8897,1.3159,2.4109;-.9633,2.2341,.9043;-1.1498,-.7167,.9943;3.4583,1.3204,-.9153;3.2298,.0904,3.1959;-5.4937,-2.9846,-.0039;-2.698,-3.106,-3.2529;-4.6452,-4.0606,-2.0635;</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="0.734407"
                        y3="1.948542"
                        z3="-1.339575"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.615283"
                        y3="-0.68331"
                        z3="1.383978"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.103401"
                        y3="-0.841662"
                        z3="-2.682227"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.476164"
                        y3="0.022409"
                        z3="-0.034656"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.688926"
                        y3="1.554982"
                        z3="1.459395"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.373619"
                        y3="-0.486672"
                        z3="2.056649"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.688032"
                        y3="1.492138"
                        z3="-0.6253"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.332612"
                        y3="0.222566"
                        z3="0.682612"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.48039"
                        y3="0.672522"
                        z3="2.314721"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.635586"
                        y3="1.295661"
                        z3="1.349672"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.853793"
                        y3="1.115518"
                        z3="1.23513"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.551267"
                        y3="1.359925"
                        z3="0.050289"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.547837"
                        y3="0.663042"
                        z3="1.140229"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.933808"
                        y3="-0.867884"
                        z3="-0.710558"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.913578"
                        y3="1.133737"
                        z3="0.000565"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.3170"
                        y3="0.418028"
                        z3="-0.223774"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.783627"
                        y3="0.453142"
                        z3="2.278093"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.028485"
                        y3="0.433983"
                        z3="1.154598"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.025709"
                        y3="-1.426374"
                        z3="-0.058195"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.471684"
                        y3="-1.494098"
                        z3="-1.861118"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.645718"
                        y3="-2.571145"
                        z3="-0.531046"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.075974"
                        y3="-2.63859"
                        z3="-2.354903"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.165378"
                        y3="-3.168787"
                        z3="-1.684227"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.889694"
                        y3="1.315913"
                        z3="2.410897"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.963332"
                        y3="2.234065"
                        z3="0.904272"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.149768"
                        y3="-0.716738"
                        z3="0.994339"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.458299"
                        y3="1.320447"
                        z3="-0.915261"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.229799"
                        y3="0.090355"
                        z3="3.195911"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.493657"
                        y3="-2.984611"
                        z3="-0.003942"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.697984"
                        y3="-3.106027"
                        z3="-3.252876"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.6452"
                        y3="-4.06061"
                        z3="-2.06355"/>
               </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 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 a18" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a30" order="S"/>
                  <bond atomRefs2="a22 a23" 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:.7344,1.9485,-1.3396;-4.6153,-.6833,1.384;-1.1034,-.8417,-2.6822;5.4762,.0224,-.0347;5.6889,1.555,1.4594;5.3736,-.4867,2.0566;-2.688,1.4921,-.6253;-1.3326,.2226,.6826;1.4804,.6725,2.3147;-.6356,1.2957,1.3497;.8538,1.1155,1.2351;1.5513,1.3599,.0503;3.5478,.663,1.1402;-2.9338,-.8679,-.7106;2.9136,1.1337,.0006;-2.317,.418,-.2238;2.7836,.4531,2.2781;5.0285,.434,1.1546;-4.0257,-1.4264,-.0582;-2.4717,-1.4941,-1.8611;-4.6457,-2.5711,-.531;-3.076,-2.6386,-2.3549;-4.1654,-3.1688,-1.6842;-.8897,1.3159,2.4109;-.9633,2.2341,.9043;-1.1498,-.7167,.9943;3.4583,1.3204,-.9153;3.2298,.0904,3.1959;-5.4937,-2.9846,-.0039;-2.698,-3.106,-3.2529;-4.6452,-4.0606,-2.0636;</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">-2403.33800989</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2347.00633642</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4750.34434631</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7977.37122880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3227.02688249</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4800.93218222</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2397.59417233</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00239567</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999935605124</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999935605124</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999871210249</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-155.745580636342</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">-2765.7182 -2765.5955 -2765.5458 -675.7229 -675.7190 -675.6259 -522.7134 -393.6262 -393.2450 -286.9876 -282.9428 -282.2443 -282.1269 -282.1109 -281.8041 -281.5531 -281.2724 -281.2176 -281.1352 -280.9118 -280.6150 -280.5430 -280.5352 -260.9868 -260.8671 -260.8184 -199.8297 -199.7059 -199.6576 -199.5856 -199.5712 -199.4655 -199.4561 -199.4170 -199.4062 -39.5613 -37.0537 -36.9647 -32.0345 -30.2463 -28.9901 -28.4847 -27.7535 -27.4709 -26.4430 -26.1154 -24.8596 -24.4244 -23.6588 -23.5240 -22.4294 -21.1887 -21.0052 -20.4513 -19.9074 -19.5396 -19.5293 -19.3744 -18.9992 -18.3393 -17.5299 -17.2480 -16.8530 -16.5973 -16.2338 -16.0922 -16.0443 -15.6033 -15.5037 -15.2407 -15.0293 -14.9773 -14.9439 -14.8732 -14.6527 -14.5111 -14.4231 -14.3602 -13.9322 -13.6159 -13.4822 -13.3792 -13.0875 -12.9785 -12.9080 -11.8199 -11.8134 -11.6271 -11.3842 -11.1595 -10.5087 -10.3174 -10.0722 -9.7468 -9.6198 -9.4237 0.2058 0.4930 0.8711 0.8826 2.3203 2.5044 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22.2474 22.3472 22.6241 22.7254 22.7813 23.0791 23.1699 23.7230 23.7481 23.7977 23.9693 24.0423 24.1678 24.4383 24.4608 24.6286 24.8975 24.9524 25.2196 25.3491 25.5167 25.8364 25.9554 26.1705 26.2233 26.6749 26.7785 27.2197 27.3406 27.4741 27.5890 27.7314 28.4335 28.4806 28.5680 28.7094 28.8727 29.1239 29.2282 29.2922 29.7855 30.0273 30.1803 30.2794 30.5446 30.6443 30.9454 31.2510 31.3307 31.4004 31.8147 31.9853 32.2732 32.3481 32.6249 32.8695 33.0645 33.3121 33.5717 33.6462 33.9341 34.2458 34.5874 34.6786 34.9660 35.1235 35.3472 35.4344 35.9332 36.1948 36.3315 36.8017 37.0199 37.2594 37.3497 37.4651 37.5449 37.6965 37.9315 38.1856 38.3331 38.4169 38.5234 38.7380 38.8550 38.8815 39.4612 39.4754 39.7264 40.1819 40.2499 40.6072 40.8533 40.9691 41.2773 41.5396 41.7566 42.0891 42.8542 42.9204 43.1952 43.3618 43.5611 43.9388 44.2938 44.5173 44.8199 44.8964 45.2461 45.3318 45.5136 45.5641 45.8260 46.0772 46.2519 46.4899 46.5456 46.6110 46.7957 46.8258 47.0210 47.3386 48.1412 48.2912 48.4479 48.6034 48.6301 49.0312 49.3899 49.6318 49.8572 50.2350 50.4363 50.5517 50.7803 50.9353 51.2895 51.6795 51.7555 51.8139 52.0892 52.4013 52.4576 52.6857 52.7821 52.9146 53.0814 53.3999 53.5318 53.7333 54.0470 54.2042 54.2131 54.5680 54.7731 54.9437 55.0464 55.2601 55.4714 55.5483 55.6287 55.7639 56.4427 56.7134 57.1802 57.2840 57.3517 57.3988 57.6055 57.9852 58.0626 58.1250 58.4451 58.5785 58.8423 59.3352 59.3880 59.8235 59.8690 60.1611 60.2381 60.4145 60.5365 60.7370 60.9073 61.4295 61.5945 61.7176 61.8554 62.0865 62.3177 62.8049 62.8398 63.1550 63.2302 63.3042 63.3589 63.7089 63.7824 63.9069 64.2400 64.4892 64.7044 65.1097 65.2791 65.4165 65.5525 65.6649 65.7969 65.8893 66.0593 66.4025 66.6133 66.7699 67.0733 67.3723 67.6118 67.6911 68.0532 68.1694 68.3370 68.6005 68.8487 68.9697 69.9852 70.2537 70.6668 70.7380 71.1022 71.3996 71.7877 72.3834 72.4507 72.5269 73.0448 73.1527 73.8931 74.1982 74.8134 75.2610 75.5361 75.7912 75.8333 75.9552 76.0121 76.3539 76.8500 77.1830 77.3859 78.0233 78.3671 78.6791 78.7964 79.0617 79.1708 79.5682 79.8242 79.8835 80.1790 80.3824 80.4586 80.5082 80.8056 81.0075 81.2135 81.3913 81.5463 81.7862 81.8436 82.0718 82.1885 82.3974 82.4192 82.7497 82.7774 82.8267 83.2305 83.3906 83.6007 83.8081 84.0971 84.2000 84.3851 84.5421 84.7950 84.9726 85.3573 85.5196 85.6019 85.7220 86.0031 86.3995 86.7621 86.9456 87.1293 87.2179 87.3966 87.7237 87.9498 87.9750 88.1161 88.2085 88.4815 88.7530 88.8300 89.1102 89.1914 89.2150 89.4029 89.4272 89.6190 89.8971 90.1577 90.2788 90.6386 90.8042 90.9528 91.1952 91.5206 91.8432 92.0401 92.5827 92.6994 92.7231 92.8788 92.9898 93.2112 93.4131 93.7335 93.8580 93.9907 94.0907 94.4202 94.7791 94.8994 95.0961 95.2795 95.4395 95.4698 95.7846 96.0855 96.1416 96.4471 96.5574 96.5760 96.8106 97.0608 97.1193 97.2996 97.3794 97.5445 97.9138 98.1434 98.6120 98.9209 99.4730 99.6219 99.7744 99.8211 99.8797 100.3075 100.4946 100.7175 100.9552 101.0248 101.3421 101.7429 102.2994 102.5964 102.9889 103.3875 103.5913 103.8322 104.0907 104.3592 104.6161 104.7665 105.0067 105.1465 105.3880 105.5928 105.7462 106.1475 106.5299 106.8174 106.8930 107.2374 107.3854 107.6125 107.7366 108.1043 108.4690 108.5721 108.6908 108.9373 109.2287 109.4556 109.8100 109.9482 110.3248 110.4657 110.6494 110.7602 110.9622 111.2690 111.5619 111.7052 111.7832 111.9219 112.1090 112.6019 113.1348 113.8424 114.0480 114.3914 114.9337 115.1114 115.2328 115.5070 115.8672 116.1724 116.3210 116.4392 116.5541 116.6602 116.8275 117.0309 117.2786 117.5565 117.7736 118.2281 118.8028 118.8823 119.4164 119.5122 119.8533 119.9608 120.1449 120.4485 120.7157 120.9476 121.3254 121.4824 121.9857 122.4875 122.9362 123.2755 124.0618 124.3726 124.5915 125.3790 125.4279 125.8642 125.8980 126.8740 126.9916 128.3272 128.7797 129.3403 129.4769 129.9529 130.0103 130.6827 131.3079 131.7375 131.9166 132.1447 132.2893 132.7001 133.3726 133.8650 134.1265 134.3754 134.7695 135.4463 135.6856 136.1732 136.9279 137.0936 137.7294 138.0020 138.7055 139.4005 139.7891 140.5948 141.1406 141.5597 141.6643 142.1705 143.4620 143.7364 144.1858 144.5593 144.7663 144.8247 145.3592 145.6139 146.2491 146.5642 146.9857 147.4584 147.7581 149.1118 149.1953 149.5875 150.2252 150.5060 150.8001 150.9501 151.5021 151.8200 152.6418 152.7814 153.5546 153.6661 154.6022 154.7510 155.5014 155.9103 156.1917 157.6025 157.7968 160.4230 161.0847 161.4730 161.6265 163.0886 164.4561 165.5771 166.2878 168.0074 171.4081 172.4089 176.1155 176.8971 177.9713 178.8205 181.6762 183.4131 187.2391 188.3819 188.4296 188.5416 188.7377 188.7655 188.8371 188.8953 189.1874 189.3500 189.5211 191.9947 192.5357 192.6847 194.5126 195.0027 196.3833 196.5576 198.6942 202.7751 202.9820 204.5201 206.9247 209.4838 209.7086 221.7497 222.2057 222.6963 223.3995 223.6336 223.9536 224.2564 224.3519 224.7148 227.1734 227.4467 227.6799 228.1692 228.5041 228.6267 229.1383 230.2173 230.7473 232.6408 232.7130 235.3540 238.7934 240.8474 241.1233 243.8591 245.5254 246.8773 247.1890 249.9743 251.1878 294.9520 295.2690 296.0333 297.9403 299.2167 299.3609 312.8111 313.1095 313.1630 606.2573 618.4980 623.6202 625.6750 628.7121 630.7012 632.8475 633.0509 634.2401 637.7855 640.6304 643.9999 644.9677 650.8398 713.7127 716.9674 717.9371 890.3631 901.0526 1200.5544 1558.4506 1558.7053 1560.8354</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">-0.027832 -0.050380 -0.053550 -0.168887 -0.162001 -0.168287 -0.349411 -0.186782 -0.287520 -0.083861 0.164583 0.007775 -0.062408 -0.068197 -0.117039 0.311503 -0.005199 0.543496 0.103484 0.099169 -0.190079 -0.194787 -0.085743 0.114539 0.135681 0.148815 0.129406 0.122741 0.123857 0.124464 0.132449</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">17.0278 17.0504 17.0535 9.1689 9.1620 9.1683 8.3494 7.1868 7.2875 6.0839 5.8354 5.9922 6.0624 6.0682 6.1170 5.6885 6.0052 5.4565 5.8965 5.9008 6.1901 6.1948 6.0857 0.8855 0.8643 0.8512 0.8706 0.8773 0.8761 0.8755 0.8676</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">-0.0278 -0.0504 -0.0535 -0.1689 -0.1620 -0.1683 -0.3494 -0.1868 -0.2875 -0.0839 0.1646 0.0078 -0.0624 -0.0682 -0.1170 0.3115 -0.0052 0.5435 0.1035 0.0992 -0.1901 -0.1948 -0.0857 0.1145 0.1357 0.1488 0.1294 0.1227 0.1239 0.1245 0.1324</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2939 1.2703 1.2716 1.1362 1.1336 1.1383 2.1630 3.1109 3.0912 3.8637 3.7264 4.0465 3.7249 3.6402 4.0657 4.1778 4.1005 4.4313 3.9473 3.9472 4.0901 4.0998 3.9349 1.0212 1.0225 1.0232 1.0273 1.0153 1.0136 1.0128 0.9972</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2939 1.2703 1.2716 1.1362 1.1336 1.1383 2.1630 3.1109 3.0912 3.8637 3.7264 4.0465 3.7249 3.6402 4.0657 4.1778 4.1005 4.4313 3.9473 3.9472 4.0901 4.0998 3.9349 1.0212 1.0225 1.0232 1.0273 1.0153 1.0136 1.0128 0.9972</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">1.1499 1.0896 1.0729 1.1322 1.1448 1.1354 2.0389 0.8685 1.2020 0.9710 1.4474 1.5194 0.9246 0.9933 1.0149 1.3024 1.4629 1.3942 1.3753 0.9869 0.8859 1.3446 1.3463 0.9528 0.9945 1.4522 1.4588 1.4378 0.9669 1.4358 0.9665 0.9718</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">-0.016859953</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2403.354869839796</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.25115 17.17798 -0.07317 -7.09904 5.75476 -1.34429 1.50720 -1.39537 0.11183</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35091</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.43375</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
