<?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">4.2.1</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="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl F O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.307951"
                        y3="0.882462"
                        z3="-2.041607"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.062307"
                        y3="-0.851097"
                        z3="0.095763"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.686416"
                        y3="-0.187003"
                        z3="2.27614"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.176731"
                        y3="-3.404382"
                        z3="0.421114"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.993274"
                        y3="-1.958244"
                        z3="-1.250992"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.472376"
                        y3="-0.084639"
                        z3="0.8845"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.015861"
                        y3="-0.327623"
                        z3="0.612638"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.888965"
                        y3="1.307741"
                        z3="0.38602"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.368881"
                        y3="-1.163641"
                        z3="0.298418"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.515015"
                        y3="-1.490489"
                        z3="0.040393"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.922273"
                        y3="0.651571"
                        z3="1.016904"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.560538"
                        y3="1.823995"
                        z3="-0.869437"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.65301"
                        y3="2.12071"
                        z3="1.220925"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.409746"
                        y3="-2.427909"
                        z3="0.881774"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.221325"
                        y3="-0.985997"
                        z3="-0.779769"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.878802"
                        y3="-1.677006"
                        z3="-0.135521"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.287149"
                        y3="0.485443"
                        z3="0.850168"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.945253"
                        y3="3.098832"
                        z3="-1.259023"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.050286"
                        y3="3.393389"
                        z3="0.842135"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.743267"
                        y3="-0.682783"
                        z3="0.271661"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.688253"
                        y3="3.889832"
                        z3="-0.398808"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.92632"
                        y3="-3.123252"
                        z3="-0.633594"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.85436"
                        y3="-2.270314"
                        z3="-0.311286"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.574716"
                        y3="1.581771"
                        z3="1.451687"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.94908"
                        y3="1.752889"
                        z3="2.192951"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.00784"
                        y3="0.311473"
                        z3="2.747493"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.804175"
                        y3="-2.666428"
                        z3="1.748596"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.313628"
                        y3="-0.031438"
                        z3="-1.282031"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.254834"
                        y3="-2.583754"
                        z3="-0.590418"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.980377"
                        y3="1.256042"
                        z3="1.160181"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.667739"
                        y3="3.46981"
                        z3="-2.236275"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.642181"
                        y3="3.992118"
                        z3="1.521358"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.985478"
                        y3="4.883266"
                        z3="-0.706967"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.549161"
                        y3="-3.921579"
                        z3="-1.019732"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
               </bondArray>
               <formula concise="C17H12ClFN2O">
                  <atomArray count="17 12 1 1 2 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.6461031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H12ClFN2O/c18-16-4-2-1-3-15(16)17(22,13-9-20-11-21-10-13)12-5-7-14(19)8-6-12/h1-11,22H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,21,13,18,10,11,16,17,14,15,22,7,9,20,8,12,6,1,2,4,5,3/E:(5,6)(7,8)(9,10)(20,21)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2,21.2/rA:34nClFON2N2CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s3;s6;s6;s6;s7;s7;s1s8;s8;s4s9;s5s9;s10;s11;s12;s13;s2s16s17;s18s19;s4s5;s10;s11;s13;s3;s14;s15;s16;s17;s18;s19;s21;s22;/rC:.308,.8825,-2.0416;5.0623,-.8511,.0958;-.6864,-.187,2.2761;-2.1767,-3.4044,.4211;-2.9933,-1.9582,-1.251;-.4724,-.0846,.8845;1.0159,-.3276,.6126;-.889,1.3077,.386;-1.3689,-1.1636,.2984;1.515,-1.4905,.0404;1.9223,.6516,1.0169;-.5605,1.824,-.8694;-1.653,2.1207,1.2209;-1.4097,-2.4279,.8818;-2.2213,-.986,-.7798;2.8788,-1.677,-.1355;3.2871,.4854,.8502;-.9453,3.0988,-1.259;-2.0503,3.3934,.8421;3.7433,-.6828,.2717;-1.6883,3.8898,-.3988;-2.9263,-3.1233,-.6336;.8544,-2.2703,-.3113;1.5747,1.5818,1.4517;-1.9491,1.7529,2.193;-.0078,.3115,2.7475;-.8042,-2.6664,1.7486;-2.3136,-.0314,-1.282;3.2548,-2.5838,-.5904;3.9804,1.256,1.1602;-.6677,3.4698,-2.2363;-2.6422,3.9921,1.5214;-1.9855,4.8833,-.707;-3.5492,-3.9216,-1.0197;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1212</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">861</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1912.5085042338 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">6.282e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.915 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">10.067 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.985 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="0.30795135"
                                 y3="0.88246194"
                                 z3="-2.04160682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.06230727"
                                 y3="-0.85109651"
                                 z3="0.09576336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.686416"
                                 y3="-0.18700291"
                                 z3="2.27614023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.17673055"
                                 y3="-3.40438165"
                                 z3="0.42111403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.99327432"
                                 y3="-1.95824421"
                                 z3="-1.2509916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.47237635"
                                 y3="-0.08463943"
                                 z3="0.88449985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.01586079"
                                 y3="-0.32762311"
                                 z3="0.61263848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.88896539"
                                 y3="1.30774131"
                                 z3="0.38601973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.36888136"
                                 y3="-1.16364073"
                                 z3="0.29841755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.51501499"
                                 y3="-1.49048851"
                                 z3="0.04039272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.92227313"
                                 y3="0.6515711"
                                 z3="1.01690424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.56053843"
                                 y3="1.8239948"
                                 z3="-0.86943732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.65301044"
                                 y3="2.12070995"
                                 z3="1.22092538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.40974597"
                                 y3="-2.42790919"
                                 z3="0.88177426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.22132515"
                                 y3="-0.98599673"
                                 z3="-0.77976913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.8788016"
                                 y3="-1.67700627"
                                 z3="-0.13552117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.28714864"
                                 y3="0.48544259"
                                 z3="0.85016781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.94525268"
                                 y3="3.09883183"
                                 z3="-1.2590228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.05028613"
                                 y3="3.39338924"
                                 z3="0.84213539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.74326705"
                                 y3="-0.68278286"
                                 z3="0.27166096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.68825277"
                                 y3="3.88983212"
                                 z3="-0.3988083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.92632043"
                                 y3="-3.12325153"
                                 z3="-0.6335942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.85436032"
                                 y3="-2.2703141"
                                 z3="-0.31128606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.57471627"
                                 y3="1.58177145"
                                 z3="1.4516872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.94908014"
                                 y3="1.75288888"
                                 z3="2.19295061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.00783988"
                                 y3="0.31147257"
                                 z3="2.74749266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.8041753"
                                 y3="-2.66642786"
                                 z3="1.74859586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.31362821"
                                 y3="-0.03143777"
                                 z3="-1.28203119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.25483377"
                                 y3="-2.58375447"
                                 z3="-0.59041763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.98037704"
                                 y3="1.25604232"
                                 z3="1.1601815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.66773905"
                                 y3="3.46981028"
                                 z3="-2.23627479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.64218113"
                                 y3="3.99211832"
                                 z3="1.52135794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.98547818"
                                 y3="4.88326594"
                                 z3="-0.70696662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.54916111"
                                 y3="-3.92157928"
                                 z3="-1.01973208">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                        </bondArray>
                        <formula concise="C17H12ClFN2O">
                           <atomArray count="17 12 1 1 2 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">302.6461031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H12ClFN2O/c18-16-4-2-1-3-15(16)17(22,13-9-20-11-21-10-13)12-5-7-14(19)8-6-12/h1-11,22H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,21,13,18,10,11,16,17,14,15,22,7,9,20,8,12,6,1,2,4,5,3/E:(5,6)(7,8)(9,10)(20,21)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2,21.2/rA:34nClFON2N2CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s3;s6;s6;s6;s7;s7;s1s8;s8;s4s9;s5s9;s10;s11;s12;s13;s2s16s17;s18s19;s4s5;s10;s11;s13;s3;s14;s15;s16;s17;s18;s19;s21;s22;/rC:.308,.8825,-2.0416;5.0623,-.8511,.0958;-.6864,-.187,2.2761;-2.1767,-3.4044,.4211;-2.9933,-1.9582,-1.251;-.4724,-.0846,.8845;1.0159,-.3276,.6126;-.889,1.3077,.386;-1.3689,-1.1636,.2984;1.515,-1.4905,.0404;1.9223,.6516,1.0169;-.5605,1.824,-.8694;-1.653,2.1207,1.2209;-1.4097,-2.4279,.8818;-2.2213,-.986,-.7798;2.8788,-1.677,-.1355;3.2871,.4854,.8502;-.9453,3.0988,-1.259;-2.0503,3.3934,.8421;3.7433,-.6828,.2717;-1.6883,3.8898,-.3988;-2.9263,-3.1233,-.6336;.8544,-2.2703,-.3113;1.5747,1.5818,1.4517;-1.9491,1.7529,2.193;-.0078,.3115,2.7475;-.8042,-2.6664,1.7486;-2.3136,-.0314,-1.282;3.2548,-2.5838,-.5904;3.9804,1.256,1.1602;-.6677,3.4698,-2.2363;-2.6422,3.9921,1.5214;-1.9855,4.8833,-.707;-3.5492,-3.9216,-1.0197;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.307951"
                        y3="0.882462"
                        z3="-2.041607"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.062307"
                        y3="-0.851097"
                        z3="0.095763"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.686416"
                        y3="-0.187003"
                        z3="2.27614"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.176731"
                        y3="-3.404382"
                        z3="0.421114"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.993274"
                        y3="-1.958244"
                        z3="-1.250992"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.472376"
                        y3="-0.084639"
                        z3="0.8845"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.015861"
                        y3="-0.327623"
                        z3="0.612638"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.888965"
                        y3="1.307741"
                        z3="0.38602"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.368881"
                        y3="-1.163641"
                        z3="0.298418"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.515015"
                        y3="-1.490489"
                        z3="0.040393"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.922273"
                        y3="0.651571"
                        z3="1.016904"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.560538"
                        y3="1.823995"
                        z3="-0.869437"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.65301"
                        y3="2.12071"
                        z3="1.220925"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.409746"
                        y3="-2.427909"
                        z3="0.881774"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.221325"
                        y3="-0.985997"
                        z3="-0.779769"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.878802"
                        y3="-1.677006"
                        z3="-0.135521"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.287149"
                        y3="0.485443"
                        z3="0.850168"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.945253"
                        y3="3.098832"
                        z3="-1.259023"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.050286"
                        y3="3.393389"
                        z3="0.842135"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.743267"
                        y3="-0.682783"
                        z3="0.271661"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.688253"
                        y3="3.889832"
                        z3="-0.398808"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.92632"
                        y3="-3.123252"
                        z3="-0.633594"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.85436"
                        y3="-2.270314"
                        z3="-0.311286"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.574716"
                        y3="1.581771"
                        z3="1.451687"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.94908"
                        y3="1.752889"
                        z3="2.192951"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.00784"
                        y3="0.311473"
                        z3="2.747493"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.804175"
                        y3="-2.666428"
                        z3="1.748596"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.313628"
                        y3="-0.031438"
                        z3="-1.282031"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.254834"
                        y3="-2.583754"
                        z3="-0.590418"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.980377"
                        y3="1.256042"
                        z3="1.160181"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.667739"
                        y3="3.46981"
                        z3="-2.236275"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.642181"
                        y3="3.992118"
                        z3="1.521358"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.985478"
                        y3="4.883266"
                        z3="-0.706967"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.549161"
                        y3="-3.921579"
                        z3="-1.019732"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
               </bondArray>
               <formula concise="C17H12ClFN2O">
                  <atomArray count="17 12 1 1 2 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.6461031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H12ClFN2O/c18-16-4-2-1-3-15(16)17(22,13-9-20-11-21-10-13)12-5-7-14(19)8-6-12/h1-11,22H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,21,13,18,10,11,16,17,14,15,22,7,9,20,8,12,6,1,2,4,5,3/E:(5,6)(7,8)(9,10)(20,21)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2,21.2/rA:34nClFON2N2CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s3;s6;s6;s6;s7;s7;s1s8;s8;s4s9;s5s9;s10;s11;s12;s13;s2s16s17;s18s19;s4s5;s10;s11;s13;s3;s14;s15;s16;s17;s18;s19;s21;s22;/rC:.308,.8825,-2.0416;5.0623,-.8511,.0958;-.6864,-.187,2.2761;-2.1767,-3.4044,.4211;-2.9933,-1.9582,-1.251;-.4724,-.0846,.8845;1.0159,-.3276,.6126;-.889,1.3077,.386;-1.3689,-1.1636,.2984;1.515,-1.4905,.0404;1.9223,.6516,1.0169;-.5605,1.824,-.8694;-1.653,2.1207,1.2209;-1.4097,-2.4279,.8818;-2.2213,-.986,-.7798;2.8788,-1.677,-.1355;3.2871,.4854,.8502;-.9453,3.0988,-1.259;-2.0503,3.3934,.8421;3.7433,-.6828,.2717;-1.6883,3.8898,-.3988;-2.9263,-3.1233,-.6336;.8544,-2.2703,-.3113;1.5747,1.5818,1.4517;-1.9491,1.7529,2.193;-.0078,.3115,2.7475;-.8042,-2.6664,1.7486;-2.3136,-.0314,-1.282;3.2548,-2.5838,-.5904;3.9804,1.256,1.1602;-.6677,3.4698,-2.2363;-2.6422,3.9921,1.5214;-1.9855,4.8833,-.707;-3.5492,-3.9216,-1.0197;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2181.5295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1066.2703</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1399.88739611</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1912.50850423</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3312.39590034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5716.09112705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2403.69522671</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02401164</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.25597724</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.36858113</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00323844</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999845699495</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999845699495</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999691398991</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.800398852342</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="861">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="861"
                            units="nonsi:electronvolt">-2765.3634 -674.8788 -523.8036 -392.7353 -392.7276 -282.3090 -282.1357 -281.6530 -281.5448 -281.1763 -281.1732 -280.4930 -280.4650 -280.2354 -280.0642 -280.0635 -280.0215 -279.9624 -279.9598 -279.9578 -279.9325 -279.8814 -260.6702 -199.5036 -199.2767 -199.2643 -36.7799 -31.8512 -30.4536 -27.8908 -27.6452 -27.0643 -26.1676 -25.6835 -24.4095 -23.9552 -23.8530 -23.2603 -22.1584 -21.2096 -20.6921 -20.1345 -19.7848 -19.7220 -19.0636 -18.0295 -17.7786 -17.6196 -17.1298 -16.8611 -16.5913 -15.9057 -15.8368 -15.6173 -15.1907 -15.1453 -14.8510 -14.6979 -14.4674 -14.4171 -14.3454 -14.0878 -14.0560 -13.7186 -13.6358 -13.0037 -12.7057 -12.5265 -12.2387 -12.1076 -12.0016 -11.4161 -11.2709 -11.1426 -10.8507 -10.1091 -9.6945 -9.6828 -9.5749 -9.1896 -9.0493 0.6805 1.0311 1.2598 1.3509 1.5114 1.6430 3.0776 3.3812 3.9811 4.1631 4.2567 4.4140 4.5816 4.8681 4.9313 5.0868 5.1795 5.2595 5.4052 5.5249 5.6442 5.8860 6.0540 6.1746 6.3319 6.4517 6.7496 7.0029 7.1813 7.3912 7.5031 7.7189 7.7772 7.8567 7.9821 8.0977 8.1955 8.3819 8.5769 8.7042 8.8267 8.9121 9.0001 9.1326 9.1647 9.4391 9.4783 9.5391 9.6751 9.9538 9.9640 10.1569 10.4374 10.6262 10.8296 10.8835 10.9552 11.1885 11.2737 11.4123 11.4648 11.6827 11.7056 11.7487 11.8668 12.0640 12.1250 12.2714 12.4478 12.5076 12.6199 12.6878 12.7866 12.9746 13.1462 13.3195 13.3806 13.5075 13.5724 13.6871 13.8440 13.8746 13.9120 14.1485 14.2630 14.3617 14.4158 14.5561 14.7775 14.8516 15.0478 15.2066 15.3379 15.3809 15.4909 15.6113 15.8701 15.9675 16.0762 16.2456 16.2897 16.3685 16.5760 16.7144 17.1051 17.2355 17.3926 17.5694 17.8300 18.1145 18.2434 18.4366 18.6384 18.8805 18.9202 19.0675 19.3329 19.3826 19.5977 19.8601 20.0698 20.1686 20.3121 20.5120 20.5696 20.6539 20.7051 20.7714 20.9184 21.1126 21.2820 21.4748 21.5181 21.6643 21.8257 21.9423 22.0941 22.1918 22.4008 22.5488 22.6722 22.7742 22.7874 23.1024 23.3205 23.3775 23.5954 23.6665 24.0714 24.2623 24.5934 24.6210 24.8446 25.2189 25.3469 25.5276 25.6921 25.9001 26.0373 26.2375 26.2856 26.5716 26.8197 26.9900 27.0519 27.1115 27.4835 27.8210 28.0201 28.0984 28.4424 28.5222 28.7587 29.1163 29.2482 29.3467 29.3750 29.5969 29.7166 30.0956 30.1090 30.2867 30.5856 30.7081 30.7982 31.3506 31.4634 31.8339 31.9770 32.1044 32.2752 32.5671 32.6511 32.8280 33.0786 33.3074 33.5462 33.6264 33.8088 34.1254 34.5084 34.5803 34.7837 34.8927 35.1600 35.2794 35.3797 35.4682 35.8380 35.9838 36.0747 36.5298 36.7935 37.0633 37.2015 37.4501 37.5649 37.6260 37.8668 38.0047 38.1851 38.4641 38.7266 38.8653 39.0212 39.1757 39.3196 39.4628 39.6259 39.8149 40.0942 40.2640 40.3779 40.6918 40.8064 40.8312 41.1534 41.3423 41.5641 41.8096 41.9048 42.1602 42.3427 42.4243 42.6113 42.7177 42.8393 42.9964 43.0935 43.4042 43.5388 43.7635 43.9104 43.9625 44.1525 44.3223 44.4853 44.6688 44.9751 45.1196 45.2092 45.7085 45.8117 46.0119 46.2834 46.5125 46.6349 46.9412 47.2128 47.2840 47.5289 47.6014 47.9250 48.1109 48.3258 48.4958 48.5526 48.7524 49.0026 49.2097 49.3411 49.6990 49.8458 49.9948 50.1955 50.4276 51.0245 51.0758 51.2093 51.4717 51.6255 51.9277 52.1230 52.3849 52.6591 53.1731 53.2566 53.5216 53.7405 54.2216 54.4546 54.7564 55.1799 55.4272 55.6507 56.2360 56.4500 56.5311 56.8737 56.9868 57.1574 57.4440 57.8843 58.0721 58.1777 58.3521 58.5814 58.6674 59.0256 59.1488 59.4212 59.7259 59.8838 60.0129 60.1941 60.4688 60.8217 61.1854 61.3615 61.4658 61.9966 62.0826 62.5762 62.6625 62.9591 63.2193 63.7885 63.9151 64.0729 64.3656 64.4519 64.5710 64.8412 65.3103 65.3634 65.6153 65.7424 65.9582 66.0668 66.7054 66.7781 67.2644 67.3526 67.6441 67.9072 68.1184 68.5969 68.9842 69.4830 69.8190 70.1392 70.4652 70.4967 70.8620 71.1096 71.4850 71.7809 72.3948 72.7421 73.0332 73.3436 73.6699 74.1046 74.4204 74.6859 75.0847 75.2119 75.8423 76.2023 76.3099 76.6210 76.8147 76.9444 77.1542 77.4159 77.5398 77.6275 77.9774 78.1952 78.4137 78.4679 78.7566 78.9103 79.1546 79.4175 79.6277 79.6996 79.9689 80.0864 80.2858 80.4669 80.6651 80.9334 81.1210 81.1991 81.4542 81.5213 81.6077 81.8339 82.0371 82.1744 82.3120 82.3925 82.4990 82.6939 82.8817 83.0582 83.1182 83.3957 83.6193 83.7299 84.0103 84.0995 84.4054 84.4600 84.7270 84.8648 85.0982 85.3451 85.4843 85.6880 85.8764 85.9850 86.1188 86.1894 86.4016 86.6301 86.6526 86.8632 86.9685 87.2840 87.6397 87.7838 87.8676 87.9987 88.3609 88.5790 88.8621 88.8872 89.1637 89.2068 89.3540 89.6259 89.7188 89.8194 89.9729 90.0265 90.4561 90.6414 90.8567 91.1158 91.1598 91.4053 91.5074 91.7997 92.0913 92.2189 92.3871 92.5545 92.6654 92.9522 92.9797 93.1104 93.4054 93.6400 93.7936 94.0019 94.1389 94.1885 94.3005 94.5704 94.7457 94.8012 94.9781 95.0945 95.2562 95.5452 95.6044 96.0048 96.1881 96.3179 96.4748 96.7833 96.9233 97.0146 97.2170 97.3051 97.5839 97.7961 98.0801 98.1811 98.4555 98.5486 98.9527 99.0888 99.1683 99.3180 99.5435 99.7591 99.8693 100.2230 100.2731 100.4218 100.5520 100.7931 101.0641 101.1885 101.9466 102.0232 102.2417 102.2768 102.5235 102.8815 103.3451 103.5074 103.8813 104.0406 104.3496 104.5054 104.6727 105.1730 105.2330 105.3571 105.5297 105.6150 105.6793 105.8133 105.8863 106.1904 106.3866 106.4785 106.6130 106.8379 106.9192 106.9956 107.2782 107.3597 107.6444 107.9433 107.9881 108.0129 108.3870 108.4551 108.8629 109.1473 109.4846 109.6106 109.8577 110.0471 110.5897 110.6469 110.9881 111.2012 111.5887 111.9269 112.1041 112.4323 112.9148 113.0438 113.2491 113.4467 113.7390 113.8100 114.3186 114.3620 114.5993 114.9046 115.1181 115.3161 115.6576 115.8762 115.9776 116.1594 116.3697 116.8722 116.9479 116.9997 117.4253 117.5555 117.8783 118.0349 118.2685 118.4060 118.5141 118.5957 118.6753 118.9305 119.0792 119.7034 119.8655 119.8776 120.0165 120.4345 120.7349 120.8160 121.0228 121.1722 121.3813 121.5954 121.6957 122.4982 122.8061 123.0168 123.3903 123.5807 123.7489 124.0449 124.2180 124.5048 124.9365 125.0083 125.5499 126.0314 126.0898 126.4583 126.6916 127.2707 127.4734 127.7530 128.4077 128.7217 128.7851 129.3294 129.6162 129.7826 130.2806 130.4320 131.1393 131.6180 131.7405 131.9492 132.2024 132.3720 132.6508 132.8417 133.1065 133.2489 133.4738 133.6932 133.8305 134.2375 134.8484 135.0504 135.3830 136.0915 136.3679 136.6052 137.0403 137.4083 138.2822 138.5172 138.7605 139.0462 139.3072 139.4917 139.8769 139.9856 140.1475 140.8479 141.2877 141.6577 142.0842 142.2430 142.6496 142.9000 143.5158 143.6397 143.6926 144.4281 144.4549 145.0362 145.2491 145.8851 146.0634 146.8249 147.2625 147.9564 148.5252 148.7553 149.3413 149.4795 149.7999 150.3665 150.6596 150.9235 151.4543 151.6492 151.9138 152.1978 152.9862 153.0502 153.6339 154.0320 154.8519 155.1918 155.4803 155.7117 156.7222 157.4581 157.5818 158.0781 159.0795 159.7442 160.9101 161.2554 161.5000 161.8891 162.5862 162.8201 164.1260 166.5662 167.0512 167.8658 169.4752 171.2853 172.9103 173.4712 178.2340 180.1637 181.4139 183.2471 185.6067 186.7946 187.9063 189.4305 189.8993 192.7262 193.2487 196.0203 196.7342 200.0216 204.9180 206.0345 209.1631 212.1980 223.5849 225.2693 226.3118 228.5259 229.7209 230.7588 235.4848 240.9634 247.7936 248.2622 296.7958 301.4547 313.9973 616.8361 620.4405 627.4016 629.5202 630.7261 632.9108 633.6508 635.1284 635.3262 635.6285 637.2778 638.6738 639.2272 642.4178 645.8026 655.9305 657.1612 717.9956 883.3444 891.0881 1211.7377 1562.8014</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="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl F O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.080849 -0.221249 -0.381974 -0.350715 -0.352672 0.866967 -0.219113 -0.092741 -0.196104 -0.087570 -0.196817 -0.062075 -0.126479 -0.036376 0.052618 -0.190629 -0.223391 -0.137331 -0.182051 0.303000 -0.138419 0.184392 0.159135 0.158143 0.146340 0.222021 0.141854 0.137991 0.151120 0.153033 0.137631 0.159426 0.162159 0.140726</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl F O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">17.0808 9.2212 8.3820 7.3507 7.3527 5.1330 6.2191 6.0927 6.1961 6.0876 6.1968 6.0621 6.1265 6.0364 5.9474 6.1906 6.2234 6.1373 6.1821 5.6970 6.1384 5.8156 0.8409 0.8419 0.8537 0.7780 0.8581 0.8620 0.8489 0.8470 0.8624 0.8406 0.8378 0.8593</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">17.0000 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 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.0808 -0.2212 -0.3820 -0.3507 -0.3527 0.8670 -0.2191 -0.0927 -0.1961 -0.0876 -0.1968 -0.0621 -0.1265 -0.0364 0.0526 -0.1906 -0.2234 -0.1373 -0.1821 0.3030 -0.1384 0.1844 0.1591 0.1581 0.1463 0.2220 0.1419 0.1380 0.1511 0.1530 0.1376 0.1594 0.1622 0.1407</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2399 1.0585 2.0143 3.0334 3.0631 3.2214 3.7463 3.3880 3.6682 3.7735 3.9552 3.9704 3.9047 4.1331 4.0536 3.9254 3.9477 4.0019 3.9494 3.9065 3.9162 4.0093 0.9950 0.9924 1.0340 1.0164 1.0290 1.0191 0.9990 0.9972 1.0106 0.9924 0.9877 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2399 1.0585 2.0143 3.0334 3.0631 3.2214 3.7463 3.3880 3.6682 3.7735 3.9552 3.9704 3.9047 4.1331 4.0536 3.9254 3.9477 4.0019 3.9494 3.9065 3.9162 4.0093 0.9950 0.9924 1.0340 1.0164 1.0290 1.0191 0.9990 0.9972 1.0106 0.9924 0.9877 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="36">1.0821 1.0075 0.9307 0.9723 1.5171 1.4405 1.5118 1.4659 0.8780 0.7723 0.7906 1.3057 1.3438 1.2516 1.3610 1.4146 1.3686 1.4048 0.9501 1.4477 0.9765 1.4335 1.4494 0.9565 0.9931 0.9942 1.4156 0.9856 1.4002 0.9860 1.4289 0.9774 1.4091 0.9847 0.9796 0.9728</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 11 1 19 2 5 2 25 3 13 3 21 4 14 4 21 5 6 5 7 5 8 6 9 6 10 7 11 7 12 8 13 8 14 9 15 9 22 10 16 10 23 11 17 12 18 12 24 13 26 14 27 15 19 15 28 16 19 16 29 17 20 17 30 18 20 18 31 20 32 21 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019680850</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1399.907076960790</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.06306 9.39357 0.33051 4.97206 -3.05758 1.91449 7.13211 -6.35209 0.78002</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09354</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.32136</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
