<?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="-0.420044"
                        y3="0.540886"
                        z3="-2.206082"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.223454"
                        y3="-0.870168"
                        z3="-0.100301"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.327631"
                        y3="-0.051537"
                        z3="2.317042"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.352443"
                        y3="-2.086385"
                        z3="0.632869"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.768373"
                        y3="-3.011567"
                        z3="-0.847011"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.246432"
                        y3="0.003281"
                        z3="0.907472"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.213746"
                        y3="-0.224043"
                        z3="0.531088"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.814025"
                        y3="1.331404"
                        z3="0.385798"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.190952"
                        y3="-1.099928"
                        z3="0.446288"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.016756"
                        y3="0.770457"
                        z3="-0.013866"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.810129"
                        y3="-1.434035"
                        z3="0.89016"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.955347"
                        y3="1.634716"
                        z3="-0.970743"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.277472"
                        y3="2.282639"
                        z3="1.29197"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.473393"
                        y3="-1.158544"
                        z3="0.9803"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.895314"
                        y3="-2.076511"
                        z3="-0.491441"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.371837"
                        y3="0.561734"
                        z3="-0.231003"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.157126"
                        y3="-1.665668"
                        z3="0.672497"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.520666"
                        y3="2.825537"
                        z3="-1.401558"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.842763"
                        y3="3.478601"
                        z3="0.876193"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.916385"
                        y3="-0.657543"
                        z3="0.110231"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.966842"
                        y3="3.752854"
                        z3="-0.474887"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.953835"
                        y3="-2.972641"
                        z3="-0.266139"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.606172"
                        y3="1.73784"
                        z3="-0.269091"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.223781"
                        y3="-2.217878"
                        z3="1.353255"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.210794"
                        y3="2.086027"
                        z3="2.352228"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.36924"
                        y3="0.499155"
                        z3="2.694766"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.81025"
                        y3="-0.42971"
                        z3="1.709504"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.071275"
                        y3="-2.119687"
                        z3="-0.977769"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.989228"
                        y3="1.341992"
                        z3="-0.656725"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.608498"
                        y3="-2.610635"
                        z3="0.945432"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.612747"
                        y3="3.024805"
                        z3="-2.460789"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.189827"
                        y3="4.189545"
                        z3="1.614143"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.409022"
                        y3="4.679933"
                        z3="-0.814519"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.667716"
                        y3="-3.736112"
                        z3="-0.552177"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a31" order="S"/>
                  <bond atomRefs2="a18 a21" 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:-.42,.5409,-2.2061;5.2235,-.8702,-.1003;-.3276,-.0515,2.317;-3.3524,-2.0864,.6329;-1.7684,-3.0116,-.847;-.2464,.0033,.9075;1.2137,-.224,.5311;-.814,1.3314,.3858;-1.191,-1.0999,.4463;2.0168,.7705,-.0139;1.8101,-1.434,.8902;-.9553,1.6347,-.9707;-1.2775,2.2826,1.292;-2.4734,-1.1585,.9803;-.8953,-2.0765,-.4914;3.3718,.5617,-.231;3.1571,-1.6657,.6725;-1.5207,2.8255,-1.4016;-1.8428,3.4786,.8762;3.9164,-.6575,.1102;-1.9668,3.7529,-.4749;-2.9538,-2.9726,-.2661;1.6062,1.7378,-.2691;1.2238,-2.2179,1.3533;-1.2108,2.086,2.3522;.3692,.4992,2.6948;-2.8102,-.4297,1.7095;.0713,-2.1197,-.9778;3.9892,1.342,-.6567;3.6085,-2.6106,.9454;-1.6127,3.0248,-2.4608;-2.1898,4.1895,1.6141;-2.409,4.6799,-.8145;-3.6677,-3.7361,-.5522;</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">1910.3368076067 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">6.478e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.623 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">20.903 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">21.528 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="-0.42004393"
                                 y3="0.54088575"
                                 z3="-2.20608197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.22345381"
                                 y3="-0.87016799"
                                 z3="-0.10030051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.32763114"
                                 y3="-0.05153661"
                                 z3="2.31704189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.35244325"
                                 y3="-2.08638549"
                                 z3="0.63286898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.76837317"
                                 y3="-3.01156679"
                                 z3="-0.84701131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.24643153"
                                 y3="0.00328143"
                                 z3="0.9074717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.21374632"
                                 y3="-0.2240435"
                                 z3="0.53108842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.81402536"
                                 y3="1.33140404"
                                 z3="0.38579802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.19095236"
                                 y3="-1.09992805"
                                 z3="0.44628756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.01675633"
                                 y3="0.77045695"
                                 z3="-0.01386552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.81012877"
                                 y3="-1.43403532"
                                 z3="0.89016039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.95534696"
                                 y3="1.6347159"
                                 z3="-0.97074328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.2774717"
                                 y3="2.28263931"
                                 z3="1.29197038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.47339343"
                                 y3="-1.15854389"
                                 z3="0.98029964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.89531359"
                                 y3="-2.07651126"
                                 z3="-0.49144097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.37183731"
                                 y3="0.5617337"
                                 z3="-0.23100319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.15712599"
                                 y3="-1.6656678"
                                 z3="0.67249659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.52066572"
                                 y3="2.82553707"
                                 z3="-1.40155792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.84276287"
                                 y3="3.47860067"
                                 z3="0.87619269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.9163848"
                                 y3="-0.65754309"
                                 z3="0.11023097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.96684234"
                                 y3="3.75285356"
                                 z3="-0.47488729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.9538351"
                                 y3="-2.97264086"
                                 z3="-0.2661392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.60617199"
                                 y3="1.7378404"
                                 z3="-0.26909113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.22378123"
                                 y3="-2.21787753"
                                 z3="1.35325466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.21079427"
                                 y3="2.08602742"
                                 z3="2.35222843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.36923992"
                                 y3="0.49915455"
                                 z3="2.69476571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.81025011"
                                 y3="-0.4297103"
                                 z3="1.70950391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.07127501"
                                 y3="-2.11968692"
                                 z3="-0.97776868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.98922796"
                                 y3="1.34199229"
                                 z3="-0.65672543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.60849833"
                                 y3="-2.61063535"
                                 z3="0.94543207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.61274708"
                                 y3="3.02480515"
                                 z3="-2.46078878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.18982698"
                                 y3="4.1895446"
                                 z3="1.61414314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.40902196"
                                 y3="4.67993339"
                                 z3="-0.81451876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.66771561"
                                 y3="-3.73611164"
                                 z3="-0.5521771">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" 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 a31" order="S"/>
                           <bond atomRefs2="a18 a21" 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:-.42,.5409,-2.2061;5.2235,-.8702,-.1003;-.3276,-.0515,2.317;-3.3524,-2.0864,.6329;-1.7684,-3.0116,-.847;-.2464,.0033,.9075;1.2137,-.224,.5311;-.814,1.3314,.3858;-1.191,-1.0999,.4463;2.0168,.7705,-.0139;1.8101,-1.434,.8902;-.9553,1.6347,-.9707;-1.2775,2.2826,1.292;-2.4734,-1.1585,.9803;-.8953,-2.0765,-.4914;3.3718,.5617,-.231;3.1571,-1.6657,.6725;-1.5207,2.8255,-1.4016;-1.8428,3.4786,.8762;3.9164,-.6575,.1102;-1.9668,3.7529,-.4749;-2.9538,-2.9726,-.2661;1.6062,1.7378,-.2691;1.2238,-2.2179,1.3533;-1.2108,2.086,2.3522;.3692,.4992,2.6948;-2.8103,-.4297,1.7095;.0713,-2.1197,-.9778;3.9892,1.342,-.6567;3.6085,-2.6106,.9454;-1.6127,3.0248,-2.4608;-2.1898,4.1895,1.6141;-2.409,4.6799,-.8145;-3.6677,-3.7361,-.5522;</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="-0.420044"
                        y3="0.540886"
                        z3="-2.206082"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.223454"
                        y3="-0.870168"
                        z3="-0.100301"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.327631"
                        y3="-0.051537"
                        z3="2.317042"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.352443"
                        y3="-2.086385"
                        z3="0.632869"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.768373"
                        y3="-3.011567"
                        z3="-0.847011"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.246432"
                        y3="0.003281"
                        z3="0.907472"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.213746"
                        y3="-0.224043"
                        z3="0.531088"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.814025"
                        y3="1.331404"
                        z3="0.385798"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.190952"
                        y3="-1.099928"
                        z3="0.446288"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.016756"
                        y3="0.770457"
                        z3="-0.013866"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.810129"
                        y3="-1.434035"
                        z3="0.89016"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.955347"
                        y3="1.634716"
                        z3="-0.970743"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.277472"
                        y3="2.282639"
                        z3="1.29197"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.473393"
                        y3="-1.158544"
                        z3="0.9803"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.895314"
                        y3="-2.076511"
                        z3="-0.491441"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.371837"
                        y3="0.561734"
                        z3="-0.231003"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.157126"
                        y3="-1.665668"
                        z3="0.672497"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.520666"
                        y3="2.825537"
                        z3="-1.401558"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.842763"
                        y3="3.478601"
                        z3="0.876193"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.916385"
                        y3="-0.657543"
                        z3="0.110231"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.966842"
                        y3="3.752854"
                        z3="-0.474887"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.953835"
                        y3="-2.972641"
                        z3="-0.266139"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.606172"
                        y3="1.73784"
                        z3="-0.269091"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.223781"
                        y3="-2.217878"
                        z3="1.353255"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.210794"
                        y3="2.086027"
                        z3="2.352228"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.36924"
                        y3="0.499155"
                        z3="2.694766"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.81025"
                        y3="-0.42971"
                        z3="1.709504"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.071275"
                        y3="-2.119687"
                        z3="-0.977769"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.989228"
                        y3="1.341992"
                        z3="-0.656725"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.608498"
                        y3="-2.610635"
                        z3="0.945432"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.612747"
                        y3="3.024805"
                        z3="-2.460789"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.189827"
                        y3="4.189545"
                        z3="1.614143"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.409022"
                        y3="4.679933"
                        z3="-0.814519"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.667716"
                        y3="-3.736112"
                        z3="-0.552177"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a31" order="S"/>
                  <bond atomRefs2="a18 a21" 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:-.42,.5409,-2.2061;5.2235,-.8702,-.1003;-.3276,-.0515,2.317;-3.3524,-2.0864,.6329;-1.7684,-3.0116,-.847;-.2464,.0033,.9075;1.2137,-.224,.5311;-.814,1.3314,.3858;-1.191,-1.0999,.4463;2.0168,.7705,-.0139;1.8101,-1.434,.8902;-.9553,1.6347,-.9707;-1.2775,2.2826,1.292;-2.4734,-1.1585,.9803;-.8953,-2.0765,-.4914;3.3718,.5617,-.231;3.1571,-1.6657,.6725;-1.5207,2.8255,-1.4016;-1.8428,3.4786,.8762;3.9164,-.6575,.1102;-1.9668,3.7529,-.4749;-2.9538,-2.9726,-.2661;1.6062,1.7378,-.2691;1.2238,-2.2179,1.3533;-1.2108,2.086,2.3522;.3692,.4992,2.6948;-2.8102,-.4297,1.7095;.0713,-2.1197,-.9778;3.9892,1.342,-.6567;3.6085,-2.6106,.9454;-1.6127,3.0248,-2.4608;-2.1898,4.1895,1.6141;-2.409,4.6799,-.8145;-3.6677,-3.7361,-.5522;</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1133</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2180.7083</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1068.7913</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! (  6.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1399.88856808</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1910.33680761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3310.22537569</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5711.77871903</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2401.55334334</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02429293</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.26192961</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.37336152</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00323584</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999825930787</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999825930787</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999651861575</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.801542211945</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">-2765.3930 -674.8909 -523.8163 -392.7012 -392.6939 -282.3029 -282.1583 -281.6547 -281.5076 -281.1414 -281.1411 -280.5272 -280.4379 -280.2215 -280.0790 -280.0762 -280.0689 -279.9790 -279.9547 -279.9460 -279.9270 -279.8914 -260.7016 -199.5352 -199.3068 -199.2967 -36.7971 -31.8584 -30.4206 -27.9024 -27.6171 -27.0806 -26.1881 -25.6799 -24.3874 -23.9873 -23.8606 -23.2773 -22.1493 -21.1672 -20.6471 -20.2192 -19.7996 -19.6788 -19.0541 -18.0061 -17.7687 -17.5620 -17.3862 -16.5854 -16.3469 -16.0805 -15.8993 -15.8225 -15.2365 -15.0674 -14.9220 -14.6370 -14.5247 -14.4467 -14.2465 -14.1517 -13.9157 -13.7378 -13.6612 -12.9456 -12.6359 -12.5538 -12.3112 -12.0571 -12.0253 -11.5498 -11.2159 -11.1321 -10.9044 -10.1525 -9.7090 -9.6010 -9.4786 -9.1805 -9.1301 0.7869 0.9354 1.1987 1.5228 1.5807 1.6354 3.0083 3.3724 3.7508 4.2027 4.3245 4.3623 4.4701 4.6582 5.0726 5.1243 5.1507 5.2908 5.3313 5.5315 5.7284 5.8408 6.0638 6.2101 6.4577 6.5637 6.7170 6.9580 7.1709 7.3101 7.6240 7.7159 7.8538 7.8782 8.0405 8.1923 8.2032 8.2708 8.3757 8.6882 8.7392 8.8662 9.0150 9.1429 9.2794 9.3468 9.5239 9.6339 9.7403 10.0186 10.1575 10.2512 10.4157 10.5874 10.6837 10.8484 10.9778 11.0306 11.1372 11.3307 11.4082 11.6079 11.6670 11.7986 11.8604 11.9177 12.0742 12.3058 12.3864 12.4934 12.5821 12.6975 12.8653 13.0604 13.1379 13.1786 13.2983 13.3886 13.6038 13.6744 13.7983 13.8397 13.9349 14.0550 14.3085 14.4346 14.4922 14.5754 14.6295 14.8685 14.9458 15.0991 15.3435 15.4603 15.5322 15.7092 15.8091 15.9411 15.9884 16.1710 16.2447 16.5492 16.6178 16.7500 17.1072 17.1701 17.2370 17.6618 17.7348 17.9654 18.0110 18.3767 18.4302 18.7176 19.0370 19.1971 19.3863 19.5321 19.8139 19.8840 19.9520 20.0470 20.1650 20.4713 20.6236 20.6988 20.8674 20.9584 21.0382 21.2019 21.3357 21.4757 21.5001 21.7341 21.8172 21.8968 21.9856 22.1472 22.2570 22.3452 22.5814 22.7266 23.0489 23.0870 23.4175 23.4743 23.6764 23.9494 24.0480 24.1780 24.3199 24.6840 24.8706 25.0847 25.5675 25.6332 25.6782 25.8570 25.9659 26.1346 26.2415 26.5135 26.7141 26.8808 27.0145 27.3985 27.5976 27.7136 27.9294 28.0937 28.2708 28.5169 28.7910 28.9867 29.2534 29.3031 29.6270 29.6285 29.9448 29.9577 30.0797 30.2253 30.4589 30.5846 30.9264 30.9854 31.2122 31.4541 31.7315 32.0067 32.3820 32.6404 32.7094 32.8350 33.0972 33.1645 33.2186 33.5212 33.9298 34.0456 34.2344 34.3833 34.4916 34.8364 35.1634 35.3172 35.4519 35.7745 35.9905 36.2173 36.3763 36.5947 36.8201 36.9037 37.1432 37.1588 37.2846 37.8153 37.9861 38.0638 38.3746 38.4682 38.6040 38.7377 38.9421 39.0609 39.1762 39.4299 39.6422 39.7011 39.8739 40.1455 40.2159 40.5306 40.7216 40.8444 41.1678 41.4018 41.4642 41.6852 41.7369 41.9196 42.3128 42.5132 42.6425 42.8025 42.9769 43.0071 43.2391 43.3262 43.5904 43.7615 43.7914 43.9584 44.1892 44.3955 44.4478 44.7190 44.9793 45.2567 45.3012 45.5681 45.7641 45.9409 46.1246 46.4427 46.6151 46.7971 46.9416 47.2778 47.4754 47.5733 47.9046 48.0433 48.1312 48.3177 48.5603 48.6942 49.0043 49.2072 49.4773 49.7408 49.9703 50.1064 50.2779 50.7334 51.0295 51.0696 51.2590 51.3928 51.8154 52.1275 52.3082 52.6484 52.7898 53.0529 53.2408 53.6325 53.9140 54.0093 54.2765 54.7107 55.2695 55.3008 55.6247 56.0092 56.3080 56.6559 56.7980 57.0975 57.3508 57.5770 57.6887 58.0710 58.2306 58.3468 58.7026 58.7952 59.0227 59.1824 59.4727 59.7294 59.9098 60.2227 60.3643 60.7285 60.8540 60.8951 61.0629 61.6654 61.9658 62.2382 62.6593 62.8153 63.0940 63.3801 63.7879 63.9816 64.2310 64.3491 64.5532 64.7481 65.0216 65.0994 65.4318 65.4558 65.6031 65.9542 66.1431 66.5190 66.8088 67.0018 67.2673 67.8180 68.2723 68.3941 68.6689 69.0783 69.2713 69.4983 70.1300 70.2825 70.7332 71.0825 71.4068 71.6992 71.8607 72.1643 72.8627 73.0428 73.3169 73.4928 73.6455 74.3281 74.7385 74.9121 75.4742 75.8269 76.1173 76.2623 76.3208 76.5625 76.7544 77.0947 77.1676 77.2997 77.7322 77.8536 78.2520 78.3854 78.5055 78.8114 79.1116 79.1869 79.2962 79.7414 79.9301 80.0940 80.1520 80.2207 80.4174 80.7339 80.8671 80.9198 81.2041 81.4074 81.5416 81.6922 81.7840 81.9771 82.1733 82.1878 82.4236 82.6308 82.6904 82.8139 82.9306 83.1586 83.3238 83.3764 83.5762 83.8872 84.1187 84.2855 84.3161 84.7098 85.0146 85.0886 85.2344 85.3514 85.5561 85.8304 85.9724 86.0678 86.1406 86.3840 86.4772 86.8694 87.0075 87.1650 87.5041 87.5878 87.7255 87.8080 88.0289 88.2132 88.5103 88.7476 88.9584 89.0635 89.2784 89.4246 89.4607 89.6672 89.8440 89.9223 90.1583 90.5225 90.6125 90.7466 91.0291 91.2056 91.4382 91.5548 91.8520 92.0372 92.1782 92.2944 92.5022 92.6428 92.9540 93.0779 93.1326 93.3236 93.5049 93.5564 93.6713 93.7809 93.9035 94.1369 94.2381 94.4369 94.7459 94.7976 95.0144 95.0371 95.1941 95.3045 95.7409 95.8882 96.1309 96.2524 96.5239 96.7164 97.0141 97.2736 97.4863 97.6049 97.7155 97.9694 98.2058 98.6000 98.7847 98.9278 99.1353 99.2425 99.4367 99.6358 99.7357 99.9459 100.0976 100.1316 100.4053 100.5892 100.7011 101.1616 101.4282 101.6448 101.9197 102.4219 102.5782 102.6276 102.7839 103.1979 103.3217 103.5221 103.6523 104.2173 104.3108 104.6903 104.8929 105.0765 105.3178 105.4302 105.5526 105.7058 105.9987 106.1118 106.2513 106.3334 106.5247 106.6506 106.8166 106.9132 107.1172 107.3042 107.6340 107.7699 107.8418 107.9166 108.1874 108.4844 108.6568 109.2357 109.3070 109.3535 109.7251 109.9315 110.3838 110.4965 110.8843 110.9540 111.3879 111.5731 111.9063 112.1489 112.2812 112.6209 112.7003 113.1098 113.5830 113.8343 113.9184 114.1745 114.6875 114.7103 114.9482 115.1182 115.3257 115.5172 115.5818 115.9673 116.1211 116.4128 116.6410 116.9297 117.1619 117.3717 117.5590 117.7050 117.9245 118.0197 118.2108 118.4045 118.6779 118.8247 119.0666 119.2753 119.6165 119.9264 120.0604 120.4099 120.4850 120.6213 120.8490 120.8932 121.1881 121.4233 121.7684 122.1675 122.4205 122.6233 122.8176 123.1621 123.3639 123.5174 124.2426 124.3767 124.5231 124.7590 125.0384 125.2745 125.7923 125.9219 126.4204 126.9468 127.1302 127.3845 128.0337 128.4283 128.6253 129.0792 129.3587 129.5774 129.8910 129.9138 130.2176 130.3170 131.3554 131.8463 132.0710 132.2909 132.4017 132.5208 132.8676 133.1312 133.2286 133.3678 133.9371 134.3168 134.4749 135.1942 135.4828 135.7335 136.1645 136.3440 136.7278 137.3647 137.8456 138.4551 138.6422 138.8121 139.0230 139.3943 139.4936 139.7271 140.0490 140.2346 140.6321 141.2459 141.4225 141.6897 142.0430 142.8613 143.2183 143.4142 143.6570 143.7219 143.7969 144.3875 144.5409 145.4746 145.8576 146.6311 147.0329 147.2614 147.9337 148.3981 148.6302 148.9242 149.1623 149.7774 150.5606 150.7007 150.9340 151.4900 151.6362 151.7634 152.0421 152.7343 153.1019 153.1761 153.9021 154.8074 155.0228 155.2481 155.6598 156.8229 157.3623 157.6010 157.9864 158.9198 159.7769 160.4829 161.0380 161.6718 162.0493 162.4246 163.4128 164.4582 166.5954 166.8056 167.9913 169.7651 171.0981 172.9015 173.4301 178.0733 180.4024 181.4026 183.2664 185.4769 186.6826 188.4480 189.4185 189.8908 192.7198 193.2388 195.9397 196.5096 200.0153 204.7366 206.0396 208.9437 212.2039 223.9689 225.2731 226.0173 228.6821 229.7183 230.8582 235.4737 240.9624 247.7921 248.2024 296.8630 300.9939 313.8187 616.4122 620.3893 627.2772 629.6243 630.7427 632.6491 633.7302 634.8653 635.1922 635.7608 637.1462 638.3664 640.0720 642.4142 645.8601 655.8217 656.9723 717.8960 883.3768 890.7762 1212.6041 1562.8098</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">-0.083721 -0.220813 -0.368777 -0.356173 -0.352204 0.807265 -0.136839 -0.046319 -0.124705 -0.126549 -0.269559 -0.080470 -0.149651 -0.018196 0.048541 -0.206817 -0.201708 -0.130973 -0.166889 0.302795 -0.149917 0.180611 0.159662 0.153255 0.139629 0.216322 0.131073 0.145571 0.151131 0.153245 0.139214 0.159246 0.161935 0.140787</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">17.0837 9.2208 8.3688 7.3562 7.3522 5.1927 6.1368 6.0463 6.1247 6.1265 6.2696 6.0805 6.1497 6.0182 5.9515 6.2068 6.2017 6.1310 6.1669 5.6972 6.1499 5.8194 0.8403 0.8467 0.8604 0.7837 0.8689 0.8544 0.8489 0.8468 0.8608 0.8408 0.8381 0.8592</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">-0.0837 -0.2208 -0.3688 -0.3562 -0.3522 0.8073 -0.1368 -0.0463 -0.1247 -0.1265 -0.2696 -0.0805 -0.1497 -0.0182 0.0485 -0.2068 -0.2017 -0.1310 -0.1669 0.3028 -0.1499 0.1806 0.1597 0.1533 0.1396 0.2163 0.1311 0.1456 0.1511 0.1532 0.1392 0.1592 0.1619 0.1408</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2421 1.0592 2.0529 3.0395 3.0606 3.2691 3.6403 3.3849 3.5949 3.8262 4.0196 3.9488 3.8976 4.1501 4.0256 3.9350 3.9160 3.9899 3.9486 3.9136 3.9339 4.0101 0.9932 1.0084 1.0361 1.0146 1.0246 1.0116 0.9998 0.9978 1.0090 0.9924 0.9880 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2421 1.0592 2.0529 3.0395 3.0606 3.2691 3.6403 3.3849 3.5949 3.8262 4.0196 3.9488 3.8976 4.1501 4.0256 3.9350 3.9160 3.9899 3.9486 3.9136 3.9339 4.0101 0.9932 1.0084 1.0361 1.0146 1.0246 1.0116 0.9998 0.9978 1.0090 0.9924 0.9880 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="38">1.0608 1.0056 1.0158 -0.1033 0.9795 1.5183 1.4446 1.5191 1.4607 0.9217 0.7100 0.8029 1.2863 1.3747 0.1223 1.2693 1.3043 1.4101 1.3279 1.4146 0.9660 1.4418 0.9846 1.4294 1.4521 0.9612 0.9978 1.0088 1.4206 0.9857 1.3971 0.9869 1.4272 0.9741 1.4177 0.9842 0.9799 0.9731</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 11 1 19 2 5 2 8 2 25 3 13 3 21 4 14 4 21 5 6 5 7 5 8 6 9 6 10 7 8 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">-0.019551667</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1399.908119750208</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.05336 7.56574 0.51238 6.06396 -4.01978 2.04418 7.78087 -7.07344 0.70743</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22299</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.65038</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
