<?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="-2.659795"
                        y3="1.274902"
                        z3="1.541223"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.986293"
                        y3="-1.521324"
                        z3="-1.616637"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.337745"
                        y3="0.42723"
                        z3="1.984883"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.583699"
                        y3="-2.201448"
                        z3="-0.682581"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.711875"
                        y3="-3.086118"
                        z3="1.327619"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.08955"
                        y3="0.146983"
                        z3="0.626648"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.421131"
                        y3="-0.30547"
                        z3="0.03041"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.446218"
                        y3="1.407978"
                        z3="-0.068462"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.885917"
                        y3="-1.015993"
                        z3="0.491737"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.618027"
                        y3="-0.113704"
                        z3="0.711142"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.460514"
                        y3="-0.911137"
                        z3="-1.224381"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.668753"
                        y3="1.980872"
                        z3="0.294067"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.281612"
                        y3="2.071752"
                        z3="-1.052324"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.769951"
                        y3="-1.15933"
                        z3="-0.565949"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.900266"
                        y3="-2.041254"
                        z3="1.426164"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.825976"
                        y3="-0.525071"
                        z3="0.161878"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.656093"
                        y3="-1.316169"
                        z3="-1.792548"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.157207"
                        y3="3.129509"
                        z3="-0.305089"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.187385"
                        y3="3.227482"
                        z3="-1.659942"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.823759"
                        y3="-1.119352"
                        z3="-1.081332"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.412203"
                        y3="3.755713"
                        z3="-1.29163"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.514948"
                        y3="-3.111168"
                        z3="0.275319"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.636541"
                        y3="0.358778"
                        z3="1.681694"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.553309"
                        y3="-1.073173"
                        z3="-1.791637"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.241696"
                        y3="1.684158"
                        z3="-1.360298"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.4952"
                        y3="0.619057"
                        z3="2.432615"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.835963"
                        y3="-0.412068"
                        z3="-1.349328"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.242014"
                        y3="-2.024234"
                        z3="2.286239"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.752354"
                        y3="-0.381486"
                        z3="0.701832"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.674279"
                        y3="-1.781713"
                        z3="-2.768757"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.11106"
                        y3="3.536339"
                        z3="0.001113"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.411005"
                        y3="3.710024"
                        z3="-2.420312"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.792211"
                        y3="4.652891"
                        z3="-1.760512"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.179345"
                        y3="-3.96164"
                        z3="0.189309"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" 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:-2.6598,1.2749,1.5412;4.9863,-1.5213,-1.6166;.3377,.4272,1.9849;-2.5837,-2.2014,-.6826;-1.7119,-3.0861,1.3276;.0896,.147,.6266;1.4211,-.3055,.0304;-.4462,1.408,-.0685;-.8859,-1.016,.4917;2.618,-.1137,.7111;1.4605,-.9111,-1.2244;-1.6688,1.9809,.2941;.2816,2.0718,-1.0523;-1.77,-1.1593,-.5659;-.9003,-2.0413,1.4262;3.826,-.5251,.1619;2.6561,-1.3162,-1.7925;-2.1572,3.1295,-.3051;-.1874,3.2275,-1.6599;3.8238,-1.1194,-1.0813;-1.4122,3.7557,-1.2916;-2.5149,-3.1112,.2753;2.6365,.3588,1.6817;.5533,-1.0732,-1.7916;1.2417,1.6842,-1.3603;-.4952,.6191,2.4326;-1.836,-.4121,-1.3493;-.242,-2.0242,2.2862;4.7524,-.3815,.7018;2.6743,-1.7817,-2.7688;-3.1111,3.5363,.0011;.411,3.71,-2.4203;-1.7922,4.6529,-1.7605;-3.1793,-3.9616,.1893;</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">1897.5104675534 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">6.317e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.280 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.199 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 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="-2.65979499"
                                 y3="1.27490225"
                                 z3="1.54122312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.98629325"
                                 y3="-1.52132386"
                                 z3="-1.61663696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.33774531"
                                 y3="0.42722986"
                                 z3="1.98488341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.58369884"
                                 y3="-2.20144765"
                                 z3="-0.68258102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.71187472"
                                 y3="-3.08611839"
                                 z3="1.32761949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.08955031"
                                 y3="0.14698255"
                                 z3="0.62664795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.42113091"
                                 y3="-0.30546996"
                                 z3="0.03040962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.44621839"
                                 y3="1.40797834"
                                 z3="-0.068462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.88591689"
                                 y3="-1.01599258"
                                 z3="0.49173709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.61802725"
                                 y3="-0.11370397"
                                 z3="0.71114237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.46051399"
                                 y3="-0.91113734"
                                 z3="-1.22438086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.66875293"
                                 y3="1.98087222"
                                 z3="0.2940673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.28161229"
                                 y3="2.07175246"
                                 z3="-1.05232362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.76995122"
                                 y3="-1.15932977"
                                 z3="-0.56594868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.9002659"
                                 y3="-2.04125437"
                                 z3="1.42616425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.82597616"
                                 y3="-0.52507124"
                                 z3="0.16187789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.65609264"
                                 y3="-1.31616876"
                                 z3="-1.7925479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.15720725"
                                 y3="3.12950893"
                                 z3="-0.30508881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.18738522"
                                 y3="3.2274823"
                                 z3="-1.65994175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.82375939"
                                 y3="-1.11935161"
                                 z3="-1.08133217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.41220337"
                                 y3="3.75571344"
                                 z3="-1.29162987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.51494831"
                                 y3="-3.11116841"
                                 z3="0.2753187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.63654092"
                                 y3="0.35877829"
                                 z3="1.68169446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.55330886"
                                 y3="-1.07317333"
                                 z3="-1.79163651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.24169598"
                                 y3="1.68415781"
                                 z3="-1.36029787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.49520047"
                                 y3="0.61905682"
                                 z3="2.43261511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.83596275"
                                 y3="-0.41206787"
                                 z3="-1.34932775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.24201367"
                                 y3="-2.02423389"
                                 z3="2.28623898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.75235378"
                                 y3="-0.3814858"
                                 z3="0.70183159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.67427899"
                                 y3="-1.78171346"
                                 z3="-2.76875716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.11105991"
                                 y3="3.53633916"
                                 z3="0.0011134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.41100459"
                                 y3="3.71002363"
                                 z3="-2.42031219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.79221148"
                                 y3="4.65289058"
                                 z3="-1.76051218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.17934521"
                                 y3="-3.96164047"
                                 z3="0.18930868">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" 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:-2.6598,1.2749,1.5412;4.9863,-1.5213,-1.6166;.3377,.4272,1.9849;-2.5837,-2.2014,-.6826;-1.7119,-3.0861,1.3276;.0896,.147,.6266;1.4211,-.3055,.0304;-.4462,1.408,-.0685;-.8859,-1.016,.4917;2.618,-.1137,.7111;1.4605,-.9111,-1.2244;-1.6688,1.9809,.2941;.2816,2.0718,-1.0523;-1.77,-1.1593,-.5659;-.9003,-2.0413,1.4262;3.826,-.5251,.1619;2.6561,-1.3162,-1.7925;-2.1572,3.1295,-.3051;-.1874,3.2275,-1.6599;3.8238,-1.1194,-1.0813;-1.4122,3.7557,-1.2916;-2.5149,-3.1112,.2753;2.6365,.3588,1.6817;.5533,-1.0732,-1.7916;1.2417,1.6842,-1.3603;-.4952,.6191,2.4326;-1.836,-.4121,-1.3493;-.242,-2.0242,2.2862;4.7524,-.3815,.7018;2.6743,-1.7817,-2.7688;-3.1111,3.5363,.0011;.411,3.71,-2.4203;-1.7922,4.6529,-1.7605;-3.1793,-3.9616,.1893;</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 "WATER"</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="-2.659795"
                        y3="1.274902"
                        z3="1.541223"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.986293"
                        y3="-1.521324"
                        z3="-1.616637"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.337745"
                        y3="0.42723"
                        z3="1.984883"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.583699"
                        y3="-2.201448"
                        z3="-0.682581"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.711875"
                        y3="-3.086118"
                        z3="1.327619"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.08955"
                        y3="0.146983"
                        z3="0.626648"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.421131"
                        y3="-0.30547"
                        z3="0.03041"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.446218"
                        y3="1.407978"
                        z3="-0.068462"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.885917"
                        y3="-1.015993"
                        z3="0.491737"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.618027"
                        y3="-0.113704"
                        z3="0.711142"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.460514"
                        y3="-0.911137"
                        z3="-1.224381"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.668753"
                        y3="1.980872"
                        z3="0.294067"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.281612"
                        y3="2.071752"
                        z3="-1.052324"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.769951"
                        y3="-1.15933"
                        z3="-0.565949"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.900266"
                        y3="-2.041254"
                        z3="1.426164"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.825976"
                        y3="-0.525071"
                        z3="0.161878"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.656093"
                        y3="-1.316169"
                        z3="-1.792548"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.157207"
                        y3="3.129509"
                        z3="-0.305089"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.187385"
                        y3="3.227482"
                        z3="-1.659942"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.823759"
                        y3="-1.119352"
                        z3="-1.081332"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.412203"
                        y3="3.755713"
                        z3="-1.29163"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.514948"
                        y3="-3.111168"
                        z3="0.275319"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.636541"
                        y3="0.358778"
                        z3="1.681694"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.553309"
                        y3="-1.073173"
                        z3="-1.791637"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.241696"
                        y3="1.684158"
                        z3="-1.360298"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.4952"
                        y3="0.619057"
                        z3="2.432615"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.835963"
                        y3="-0.412068"
                        z3="-1.349328"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.242014"
                        y3="-2.024234"
                        z3="2.286239"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.752354"
                        y3="-0.381486"
                        z3="0.701832"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.674279"
                        y3="-1.781713"
                        z3="-2.768757"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.11106"
                        y3="3.536339"
                        z3="0.001113"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.411005"
                        y3="3.710024"
                        z3="-2.420312"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.792211"
                        y3="4.652891"
                        z3="-1.760512"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.179345"
                        y3="-3.96164"
                        z3="0.189309"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" 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:-2.6598,1.2749,1.5412;4.9863,-1.5213,-1.6166;.3377,.4272,1.9849;-2.5837,-2.2014,-.6826;-1.7119,-3.0861,1.3276;.0896,.147,.6266;1.4211,-.3055,.0304;-.4462,1.408,-.0685;-.8859,-1.016,.4917;2.618,-.1137,.7111;1.4605,-.9111,-1.2244;-1.6688,1.9809,.2941;.2816,2.0718,-1.0523;-1.77,-1.1593,-.5659;-.9003,-2.0413,1.4262;3.826,-.5251,.1619;2.6561,-1.3162,-1.7925;-2.1572,3.1295,-.3051;-.1874,3.2275,-1.6599;3.8238,-1.1194,-1.0813;-1.4122,3.7557,-1.2916;-2.5149,-3.1112,.2753;2.6365,.3588,1.6817;.5533,-1.0732,-1.7916;1.2417,1.6842,-1.3603;-.4952,.6191,2.4326;-1.836,-.4121,-1.3493;-.242,-2.0242,2.2862;4.7524,-.3815,.7018;2.6743,-1.7817,-2.7688;-3.1111,3.5363,.0011;.411,3.71,-2.4203;-1.7922,4.6529,-1.7605;-3.1793,-3.9616,.1893;</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">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1206</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2177.2098</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1072.8958</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1399.88364054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1897.51046755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3297.39410810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5685.94247974</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2388.54837165</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02457980</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.26276389</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.37912335</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00322817</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999928945247</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999928945247</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999857890494</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.803983408611</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">-2765.6000 -674.8756 -523.8580 -392.7934 -392.7845 -282.3345 -282.1087 -281.7292 -281.5403 -281.1780 -281.1446 -280.5667 -280.4526 -280.2366 -280.0989 -280.0477 -280.0292 -279.9860 -279.9853 -279.9299 -279.8991 -279.8978 -260.9061 -199.7368 -199.5132 -199.5030 -36.7765 -31.9106 -30.4691 -27.9380 -27.6743 -27.1284 -26.2974 -25.7303 -24.4647 -23.9368 -23.8080 -23.3517 -22.1029 -21.2134 -20.7326 -20.1762 -20.1051 -19.4394 -19.0653 -17.9600 -17.8610 -17.6615 -17.0496 -16.9246 -16.5027 -15.9921 -15.8946 -15.7566 -15.3929 -15.1674 -14.9456 -14.7886 -14.4995 -14.4406 -14.2137 -14.1509 -13.8961 -13.7384 -13.4054 -12.9364 -12.8360 -12.6359 -12.2407 -12.1587 -11.9999 -11.7175 -11.4783 -11.3529 -10.7809 -9.9948 -9.7611 -9.7365 -9.5526 -9.2815 -9.0761 0.6428 0.9971 1.0761 1.2348 1.7014 1.8027 2.8938 3.4364 4.0974 4.1301 4.2699 4.4442 4.5867 4.8058 4.8571 5.1094 5.1428 5.2746 5.4888 5.6283 5.7427 5.9662 6.1069 6.1605 6.2558 6.4654 6.6540 6.9914 7.1891 7.3017 7.4524 7.6641 7.7470 7.9814 8.0262 8.1554 8.3185 8.3420 8.4654 8.6298 8.6589 8.7912 8.9199 9.1108 9.2010 9.2837 9.3969 9.4850 9.8629 9.9671 10.1729 10.3042 10.4813 10.5376 10.7258 10.8429 10.9400 11.0349 11.2035 11.3008 11.4898 11.5565 11.6322 11.7929 11.8752 11.9104 12.0443 12.1340 12.2631 12.3728 12.6452 12.7646 12.8361 12.9057 13.0203 13.2165 13.3337 13.4836 13.5910 13.7393 13.8249 13.9851 14.1909 14.2215 14.4024 14.4942 14.5404 14.7395 14.7589 14.8878 15.0138 15.0968 15.1433 15.3275 15.4178 15.4756 15.6621 15.7933 16.1039 16.1160 16.3919 16.4528 16.5298 16.6644 16.9332 17.3472 17.4778 17.6598 17.8641 17.9589 18.2424 18.3819 18.7154 18.8124 19.0288 19.1611 19.3175 19.5164 19.6279 19.7260 19.8986 19.9495 20.2116 20.3586 20.4057 20.6370 20.7244 20.9430 21.0963 21.1805 21.2882 21.3189 21.3982 21.5181 21.6915 21.8463 22.1268 22.2753 22.3355 22.3715 22.5269 22.6313 22.9282 23.0907 23.2905 23.4170 23.6405 23.8247 24.0876 24.2712 24.4216 24.5398 24.7973 25.1883 25.3073 25.5423 25.6334 25.8229 25.9477 26.1621 26.3044 26.5078 26.6387 26.8204 26.9870 27.4284 27.6594 27.8064 28.0438 28.3036 28.4862 28.7055 28.8846 28.9397 29.3069 29.3399 29.4387 29.4844 29.8124 29.8531 30.0926 30.1410 30.2575 30.4995 30.8113 31.1070 31.3715 31.6754 31.7301 31.9132 32.3333 32.4960 32.6524 32.8518 32.8845 33.2917 33.6784 33.7312 33.8723 34.0289 34.1282 34.4016 34.6922 34.8049 35.2137 35.3806 35.4780 35.6127 35.8468 36.1370 36.2196 36.3967 36.7189 36.9099 37.0144 37.4369 37.5032 37.6401 37.8649 38.0238 38.1708 38.5841 38.6260 38.8568 38.9697 39.0868 39.2994 39.4721 39.5864 39.7422 39.8774 40.2170 40.2733 40.4164 40.7753 40.9991 41.1695 41.2404 41.5302 41.6897 41.7565 41.9043 42.1723 42.4951 42.7657 42.8546 42.9174 43.1242 43.2786 43.4163 43.5476 43.7738 43.8987 43.9901 44.1908 44.2879 44.5973 44.6878 44.8977 45.0971 45.1604 45.6920 45.7167 45.8863 45.9888 46.3782 46.8452 46.9238 46.9774 47.2800 47.4337 47.7523 47.9368 48.1039 48.2354 48.4775 48.5948 48.9434 49.1038 49.2504 49.3420 49.8831 49.9058 50.2249 50.3293 50.6916 51.0132 51.1957 51.2741 51.4940 51.8600 52.0798 52.3866 52.7760 52.9774 53.0387 53.2534 53.6048 53.8309 54.1737 54.5325 54.6782 54.8706 55.4227 55.5191 55.5528 56.1101 56.2167 56.4941 56.6968 56.9620 57.1693 57.5717 57.6345 58.0608 58.4227 58.5764 58.7827 59.0909 59.3461 59.4418 59.5914 59.7712 60.0260 60.3035 60.6158 60.9814 61.3376 61.5033 61.7541 61.9450 62.0456 62.3869 62.7497 62.8775 63.1100 63.6110 63.7930 63.9525 64.3661 64.5714 64.6876 64.7609 65.0827 65.3250 65.4494 65.6820 65.8625 66.1818 66.2655 66.8087 66.9724 67.3140 67.7112 68.0340 68.1243 68.3112 68.7742 69.2022 69.4202 69.5577 70.3565 70.5491 70.8808 71.1868 71.3159 72.0357 72.3972 72.8208 73.0139 73.3030 73.7347 73.7987 74.2058 74.8309 75.1220 75.5979 75.7951 76.0695 76.1598 76.3926 76.6495 76.9240 77.2585 77.4507 77.5316 77.8403 77.9877 78.2553 78.6004 78.6934 78.9714 79.0518 79.3335 79.5026 79.6758 79.8651 79.9610 80.2444 80.4045 80.4708 80.6511 80.7867 80.9527 81.0984 81.2601 81.4007 81.6150 81.7092 81.9719 82.1180 82.1898 82.3626 82.5504 82.5652 82.7194 82.8201 83.1044 83.3042 83.4347 83.7634 83.8932 84.1148 84.2702 84.5706 84.7514 85.0300 85.1962 85.4496 85.6047 85.7804 85.9796 85.9864 86.0705 86.2253 86.5760 86.6583 86.9040 86.9471 87.1108 87.4859 87.5768 87.7043 87.9269 88.2811 88.5143 88.6212 88.7276 88.7949 88.9361 89.3480 89.4474 89.6126 89.8666 90.0490 90.1836 90.2921 90.5061 90.6314 90.8069 90.8938 91.3351 91.4099 91.5915 91.8890 92.0318 92.2084 92.2193 92.6181 92.7780 92.9026 92.9822 93.3450 93.4154 93.5623 93.6095 93.7608 93.8564 94.1606 94.3077 94.5053 94.5936 94.8631 94.9771 95.2770 95.3075 95.5492 95.6692 95.8315 96.0049 96.3580 96.4968 96.6621 96.9160 96.9596 97.3096 97.3583 97.5873 97.7164 97.8692 98.0627 98.2520 98.6437 98.7915 98.9831 99.0507 99.2411 99.5104 99.6967 99.9581 100.4409 100.5137 100.8040 100.8485 100.9192 101.2284 101.3777 101.6139 101.7966 102.0232 102.6138 102.9381 103.1530 103.2736 103.3977 103.6402 103.9241 104.1652 104.2599 104.4826 104.7308 104.8068 105.1158 105.4378 105.6227 105.8374 105.9240 105.9813 106.3278 106.4133 106.5720 106.6970 106.7409 107.0136 107.0694 107.2292 107.3481 107.5027 107.7110 107.8098 108.1241 108.3667 108.8836 108.9052 109.2267 109.4028 109.5903 109.9127 110.0043 110.6724 111.0382 111.1661 111.4466 111.7584 112.1595 112.1820 112.3391 112.5320 112.9358 112.9895 113.2282 113.5646 113.8892 114.0430 114.4013 114.6427 114.9590 115.0039 115.3900 115.5897 115.6257 115.9773 116.2596 116.5100 116.6188 117.1538 117.2213 117.4698 117.5570 117.6984 117.8379 117.9827 118.1042 118.3466 118.5932 118.7026 118.9824 119.4137 119.5451 119.7102 119.9201 120.1262 120.4353 120.4981 120.6273 120.8722 121.1885 121.5834 121.8044 122.0452 122.1055 122.6962 123.0520 123.5735 123.6308 123.9641 124.2491 124.3116 124.6999 124.9014 125.2245 125.5043 125.8721 126.3558 126.4784 126.8296 127.2057 127.3819 127.7674 128.1671 128.9040 128.9689 129.3453 129.7362 129.8979 129.9861 130.2398 130.3774 131.4414 131.9681 131.9940 132.2118 132.2764 132.5871 132.9529 133.1695 133.2698 133.6197 133.9041 134.1532 134.3732 134.5840 135.1682 135.6831 136.1483 136.4973 136.9751 137.4147 137.9515 138.4601 138.5226 138.6133 138.8608 139.3334 139.5159 139.7495 140.1603 140.1841 140.6810 141.1876 141.6820 141.8092 142.0073 142.4643 143.1740 143.6018 143.6802 143.8744 144.0552 144.6329 144.7051 145.3246 146.3049 146.9553 147.1270 147.4422 147.7655 148.2158 148.6445 149.0263 149.4608 150.0554 150.1997 150.7739 151.0881 151.5832 151.6817 152.0650 152.3717 152.6589 152.6892 153.3361 153.9173 154.7863 155.2014 155.2231 156.2150 156.5335 156.9781 157.5401 158.1905 158.5914 159.5129 160.8666 161.1365 161.2586 161.9133 162.4873 163.5282 164.6308 166.7122 166.7657 167.3651 168.8870 171.2738 172.9563 173.7121 178.2400 180.1721 181.1693 183.6477 185.2155 187.2472 188.2802 189.4278 189.8890 192.5037 192.7284 196.0238 196.5992 200.0170 205.4121 206.0846 209.3142 212.2550 223.3130 224.8843 225.3653 228.1962 229.7177 230.4117 235.5091 240.9635 247.8037 248.1949 296.2161 300.8988 313.1904 615.3817 620.8150 627.7065 629.6088 632.2935 633.1353 633.5904 635.1755 635.5543 636.6877 637.2974 637.9294 640.1968 642.3166 646.2131 655.7098 657.5334 716.5163 883.2406 890.5011 1211.8882 1562.8544</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">-0.091178 -0.223853 -0.401788 -0.353097 -0.358509 0.860375 -0.116561 -0.139554 -0.188003 -0.203301 -0.227741 -0.056336 -0.090907 0.046273 -0.000765 -0.195271 -0.182933 -0.145138 -0.175445 0.297942 -0.138208 0.182530 0.145073 0.160292 0.159500 0.227501 0.151408 0.133514 0.154123 0.154848 0.143200 0.163073 0.166495 0.142437</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">17.0912 9.2239 8.4018 7.3531 7.3585 5.1396 6.1166 6.1396 6.1880 6.2033 6.2277 6.0563 6.0909 5.9537 6.0008 6.1953 6.1829 6.1451 6.1754 5.7021 6.1382 5.8175 0.8549 0.8397 0.8405 0.7725 0.8486 0.8665 0.8459 0.8452 0.8568 0.8369 0.8335 0.8576</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">-0.0912 -0.2239 -0.4018 -0.3531 -0.3585 0.8604 -0.1166 -0.1396 -0.1880 -0.2033 -0.2277 -0.0563 -0.0909 0.0463 -0.0008 -0.1953 -0.1829 -0.1451 -0.1754 0.2979 -0.1382 0.1825 0.1451 0.1603 0.1595 0.2275 0.1514 0.1335 0.1541 0.1548 0.1432 0.1631 0.1665 0.1424</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2440 1.0545 2.0000 3.0428 3.0332 3.1266 3.6460 3.5702 3.7141 3.9793 3.9276 3.9401 3.8127 4.0229 4.1270 3.8994 3.9256 4.0023 3.9604 3.9092 3.9086 4.0063 1.0345 0.9983 0.9967 1.0339 1.0032 1.0354 0.9989 0.9984 1.0059 0.9909 0.9859 0.9947</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2440 1.0545 2.0000 3.0428 3.0332 3.1266 3.6460 3.5702 3.7141 3.9793 3.9276 3.9401 3.8127 4.0229 4.1270 3.8994 3.9256 4.0023 3.9604 3.9092 3.9086 4.0063 1.0345 0.9983 0.9967 1.0339 1.0032 1.0354 0.9989 0.9984 1.0059 0.9909 0.9859 0.9947</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="37">1.0650 1.0033 0.9392 0.9619 1.5046 1.4541 1.5053 1.4482 0.7292 0.8463 0.7661 0.1588 1.3829 1.3344 1.2765 1.3054 1.3306 1.4179 1.4125 0.9581 1.4437 0.9633 1.4447 1.4403 0.9587 1.0139 0.9891 1.4199 0.9870 1.3956 0.9852 1.4133 0.9772 1.4162 0.9859 0.9792 0.9721</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 11 1 19 2 5 2 25 3 13 3 21 4 14 4 21 5 6 5 7 5 8 6 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">-0.019204958</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1399.902845500283</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.49812 -0.53916 -0.04104 4.20337 -2.37282 1.83055 -4.44403 3.78724 -0.65680</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94524</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.94442</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
