<?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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl Cl F F O N N N C 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 1 2 2 3 4 4 4 5 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 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.680029"
                        y3="-2.763043"
                        z3="-0.052194"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.180214"
                        y3="-1.321329"
                        z3="0.184414"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.94963"
                        y3="0.151806"
                        z3="2.767454"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.642905"
                        y3="-1.91829"
                        z3="2.735985"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.389862"
                        y3="0.784191"
                        z3="-1.800738"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.145174"
                        y3="1.075706"
                        z3="0.435035"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.067195"
                        y3="-0.874991"
                        z3="-0.788572"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.789769"
                        y3="-1.240239"
                        z3="0.457261"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.491258"
                        y3="0.085571"
                        z3="-1.091876"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.45557"
                        y3="1.222465"
                        z3="-0.90015"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.759718"
                        y3="0.603624"
                        z3="-2.531113"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.095414"
                        y3="1.378288"
                        z3="-2.399498"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.917444"
                        y3="-0.166262"
                        z3="-0.661316"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.213291"
                        y3="1.296473"
                        z3="-0.230667"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.422178"
                        y3="1.99446"
                        z3="-0.117107"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.08313"
                        y3="1.762565"
                        z3="0.419711"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.532718"
                        y3="3.151276"
                        z3="0.623836"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.509822"
                        y3="-1.263548"
                        z3="-0.238415"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.192912"
                        y3="2.931603"
                        z3="1.180672"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.394241"
                        y3="3.611956"
                        z3="1.282662"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.80543"
                        y3="0.626463"
                        z3="-0.663188"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.077404"
                        y3="-0.063227"
                        z3="-0.40752"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.591666"
                        y3="-0.757674"
                        z3="0.710027"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.077235"
                        y3="-0.179696"
                        z3="-1.35247"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.943777"
                        y3="-1.005906"
                        z3="2.026737"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.330748"
                        y3="-1.226589"
                        z3="-1.401001"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.792365"
                        y3="-0.741955"
                        z3="-1.020465"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.492764"
                        y3="1.422872"
                        z3="-0.646279"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.863382"
                        y3="-0.241325"
                        z3="-3.211954"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.940058"
                        y3="1.221254"
                        z3="-2.889138"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.01093"
                        y3="2.427773"
                        z3="-2.67957"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.874316"
                        y3="0.932541"
                        z3="-3.017982"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.475635"
                        y3="3.674311"
                        z3="0.714096"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.677742"
                        y3="3.303911"
                        z3="1.706664"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.444013"
                        y3="4.506726"
                        z3="1.888515"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.681815"
                        y3="1.183385"
                        z3="1.2825"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.143232"
                        y3="0.193342"
                        z3="-2.361193"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.909569"
                        y3="-1.341384"
                        z3="1.944116"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.162205"
                        y3="-1.803356"
                        z3="-2.306885"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.900355"
                        y3="-1.825179"
                        z3="-0.698515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.894561"
                        y3="-0.329637"
                        z3="-1.645307"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
               </bondArray>
               <formula concise="C18H15Cl2F2N3O">
                  <atomArray count="18 15 2 2 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">383.11490639999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H15Cl2F2N3O/c1-25-7-11(15(24-25)17(21)22)18(26)23-12-4-2-3-8-9-5-6-10(13(8)12)14(9)16(19)20/h2-4,7,9-10,17,23H,5-6H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,20,17,19,12,11,24,15,10,9,22,16,14,13,23,18,25,21,1,2,3,4,6,8,7,5/E:(19,20)(21,22)/CRV:2.3,3.3,4.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,24.2,26.1/rA:41nClClFFO1NNN2CCCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHH/rB:;;;;;;s7;;;s9;s10s11;s9s10;s9;s10s14;s6s14;s15;s1s2s13;s16;s17s19;s5s6;s21;s8s22;s7s22;s3s4s23;s7;s9;s10;s11;s11;s12;s12;s17;s19;s20;s6;s24;s25;s26;s26;s26;/rC:-2.68,-2.763,-.0522;-5.1802,-1.3213,.1844;2.9496,.1518,2.7675;3.6429,-1.9183,2.736;1.3899,.7842,-1.8007;1.1452,1.0757,.435;5.0672,-.875,-.7886;4.7898,-1.2402,.4573;-1.4913,.0856,-1.0919;-3.4556,1.2225,-.9002;-1.7597,.6036,-2.5311;-3.0954,1.3783,-2.3995;-2.9174,-.1663,-.6613;-1.2133,1.2965,-.2307;-2.4222,1.9945,-.1171;-.0831,1.7626,.4197;-2.5327,3.1513,.6238;-3.5098,-1.2635,-.2384;-.1929,2.9316,1.1807;-1.3942,3.612,1.2827;1.8054,.6265,-.6632;3.0774,-.0632,-.4075;3.5917,-.7577,.71;4.0772,-.1797,-1.3525;2.9438,-1.0059,2.0267;6.3307,-1.2266,-1.401;-.7924,-.742,-1.0205;-4.4928,1.4229,-.6463;-1.8634,-.2413,-3.212;-.9401,1.2213,-2.8891;-3.0109,2.4278,-2.6796;-3.8743,.9325,-3.018;-3.4756,3.6743,.7141;.6777,3.3039,1.7067;-1.444,4.5067,1.8885;1.6818,1.1834,1.2825;4.1432,.1933,-2.3612;1.9096,-1.3414,1.9441;6.1622,-1.8034,-2.3069;6.9004,-1.8252,-.6985;6.8946,-.3296,-1.6453;</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">1443</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1038</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2638.5880827049 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">3.662e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.676 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="-2.68002918"
                                 y3="-2.76304303"
                                 z3="-0.05219361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.18021412"
                                 y3="-1.3213292"
                                 z3="0.18441435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.94962961"
                                 y3="0.15180634"
                                 z3="2.76745422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.64290544"
                                 y3="-1.91829009"
                                 z3="2.73598452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.38986169"
                                 y3="0.78419096"
                                 z3="-1.80073818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.14517409"
                                 y3="1.07570594"
                                 z3="0.43503505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="5.06719497"
                                 y3="-0.87499088"
                                 z3="-0.7885724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.78976922"
                                 y3="-1.24023947"
                                 z3="0.4572614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.49125809"
                                 y3="0.08557131"
                                 z3="-1.09187605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.45556985"
                                 y3="1.22246476"
                                 z3="-0.90014985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.75971828"
                                 y3="0.60362431"
                                 z3="-2.53111257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.09541425"
                                 y3="1.37828767"
                                 z3="-2.39949826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.91744431"
                                 y3="-0.16626174"
                                 z3="-0.66131614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.21329096"
                                 y3="1.29647285"
                                 z3="-0.23066693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.422178"
                                 y3="1.99445954"
                                 z3="-0.11710657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.08313047"
                                 y3="1.76256504"
                                 z3="0.41971141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.5327175"
                                 y3="3.15127556"
                                 z3="0.62383602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.50982228"
                                 y3="-1.26354831"
                                 z3="-0.23841502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.19291211"
                                 y3="2.93160302"
                                 z3="1.18067176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.39424082"
                                 y3="3.61195625"
                                 z3="1.28266249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.80543023"
                                 y3="0.62646337"
                                 z3="-0.66318776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.07740424"
                                 y3="-0.06322739"
                                 z3="-0.40751997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.59166572"
                                 y3="-0.75767376"
                                 z3="0.71002733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.07723536"
                                 y3="-0.17969627"
                                 z3="-1.35246984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.94377693"
                                 y3="-1.00590604"
                                 z3="2.02673714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.33074762"
                                 y3="-1.22658898"
                                 z3="-1.40100092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.79236548"
                                 y3="-0.74195506"
                                 z3="-1.02046476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.49276359"
                                 y3="1.42287152"
                                 z3="-0.64627928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.86338161"
                                 y3="-0.24132487"
                                 z3="-3.21195415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.94005801"
                                 y3="1.22125381"
                                 z3="-2.8891377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.01093022"
                                 y3="2.42777327"
                                 z3="-2.67957047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.87431572"
                                 y3="0.93254102"
                                 z3="-3.01798187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.47563539"
                                 y3="3.67431058"
                                 z3="0.71409617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.67774171"
                                 y3="3.30391058"
                                 z3="1.7066637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.44401324"
                                 y3="4.50672618"
                                 z3="1.88851527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.68181496"
                                 y3="1.18338533"
                                 z3="1.28249966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.1432321"
                                 y3="0.19334173"
                                 z3="-2.36119291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.90956932"
                                 y3="-1.34138392"
                                 z3="1.94411629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.16220522"
                                 y3="-1.80335621"
                                 z3="-2.30688478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.90035458"
                                 y3="-1.82517926"
                                 z3="-0.6985147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.894561"
                                 y3="-0.32963733"
                                 z3="-1.64530727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a36" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                        </bondArray>
                        <formula concise="C18H15Cl2F2N3O">
                           <atomArray count="18 15 2 2 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">383.11490639999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H15Cl2F2N3O/c1-25-7-11(15(24-25)17(21)22)18(26)23-12-4-2-3-8-9-5-6-10(13(8)12)14(9)16(19)20/h2-4,7,9-10,17,23H,5-6H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,20,17,19,12,11,24,15,10,9,22,16,14,13,23,18,25,21,1,2,3,4,6,8,7,5/E:(19,20)(21,22)/CRV:2.3,3.3,4.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,24.2,26.1/rA:41nClClFFO1NNN2CCCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHH/rB:;;;;;;s7;;;s9;s10s11;s9s10;s9;s10s14;s6s14;s15;s1s2s13;s16;s17s19;s5s6;s21;s8s22;s7s22;s3s4s23;s7;s9;s10;s11;s11;s12;s12;s17;s19;s20;s6;s24;s25;s26;s26;s26;/rC:-2.68,-2.763,-.0522;-5.1802,-1.3213,.1844;2.9496,.1518,2.7675;3.6429,-1.9183,2.736;1.3899,.7842,-1.8007;1.1452,1.0757,.435;5.0672,-.875,-.7886;4.7898,-1.2402,.4573;-1.4913,.0856,-1.0919;-3.4556,1.2225,-.9001;-1.7597,.6036,-2.5311;-3.0954,1.3783,-2.3995;-2.9174,-.1663,-.6613;-1.2133,1.2965,-.2307;-2.4222,1.9945,-.1171;-.0831,1.7626,.4197;-2.5327,3.1513,.6238;-3.5098,-1.2635,-.2384;-.1929,2.9316,1.1807;-1.3942,3.612,1.2827;1.8054,.6265,-.6632;3.0774,-.0632,-.4075;3.5917,-.7577,.71;4.0772,-.1797,-1.3525;2.9438,-1.0059,2.0267;6.3307,-1.2266,-1.401;-.7924,-.742,-1.0205;-4.4928,1.4229,-.6463;-1.8634,-.2413,-3.212;-.9401,1.2213,-2.8891;-3.0109,2.4278,-2.6796;-3.8743,.9325,-3.018;-3.4756,3.6743,.7141;.6777,3.3039,1.7067;-1.444,4.5067,1.8885;1.6818,1.1834,1.2825;4.1432,.1933,-2.3612;1.9096,-1.3414,1.9441;6.1622,-1.8034,-2.3069;6.9004,-1.8252,-.6985;6.8946,-.3296,-1.6453;</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="-2.680029"
                        y3="-2.763043"
                        z3="-0.052194"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.180214"
                        y3="-1.321329"
                        z3="0.184414"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.94963"
                        y3="0.151806"
                        z3="2.767454"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.642905"
                        y3="-1.91829"
                        z3="2.735985"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.389862"
                        y3="0.784191"
                        z3="-1.800738"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.145174"
                        y3="1.075706"
                        z3="0.435035"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.067195"
                        y3="-0.874991"
                        z3="-0.788572"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.789769"
                        y3="-1.240239"
                        z3="0.457261"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.491258"
                        y3="0.085571"
                        z3="-1.091876"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.45557"
                        y3="1.222465"
                        z3="-0.90015"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.759718"
                        y3="0.603624"
                        z3="-2.531113"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.095414"
                        y3="1.378288"
                        z3="-2.399498"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.917444"
                        y3="-0.166262"
                        z3="-0.661316"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.213291"
                        y3="1.296473"
                        z3="-0.230667"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.422178"
                        y3="1.99446"
                        z3="-0.117107"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.08313"
                        y3="1.762565"
                        z3="0.419711"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.532718"
                        y3="3.151276"
                        z3="0.623836"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.509822"
                        y3="-1.263548"
                        z3="-0.238415"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.192912"
                        y3="2.931603"
                        z3="1.180672"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.394241"
                        y3="3.611956"
                        z3="1.282662"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.80543"
                        y3="0.626463"
                        z3="-0.663188"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.077404"
                        y3="-0.063227"
                        z3="-0.40752"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.591666"
                        y3="-0.757674"
                        z3="0.710027"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.077235"
                        y3="-0.179696"
                        z3="-1.35247"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.943777"
                        y3="-1.005906"
                        z3="2.026737"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.330748"
                        y3="-1.226589"
                        z3="-1.401001"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.792365"
                        y3="-0.741955"
                        z3="-1.020465"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.492764"
                        y3="1.422872"
                        z3="-0.646279"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.863382"
                        y3="-0.241325"
                        z3="-3.211954"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.940058"
                        y3="1.221254"
                        z3="-2.889138"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.01093"
                        y3="2.427773"
                        z3="-2.67957"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.874316"
                        y3="0.932541"
                        z3="-3.017982"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.475635"
                        y3="3.674311"
                        z3="0.714096"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.677742"
                        y3="3.303911"
                        z3="1.706664"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.444013"
                        y3="4.506726"
                        z3="1.888515"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.681815"
                        y3="1.183385"
                        z3="1.2825"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.143232"
                        y3="0.193342"
                        z3="-2.361193"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.909569"
                        y3="-1.341384"
                        z3="1.944116"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.162205"
                        y3="-1.803356"
                        z3="-2.306885"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.900355"
                        y3="-1.825179"
                        z3="-0.698515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.894561"
                        y3="-0.329637"
                        z3="-1.645307"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
               </bondArray>
               <formula concise="C18H15Cl2F2N3O">
                  <atomArray count="18 15 2 2 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">383.11490639999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H15Cl2F2N3O/c1-25-7-11(15(24-25)17(21)22)18(26)23-12-4-2-3-8-9-5-6-10(13(8)12)14(9)16(19)20/h2-4,7,9-10,17,23H,5-6H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,20,17,19,12,11,24,15,10,9,22,16,14,13,23,18,25,21,1,2,3,4,6,8,7,5/E:(19,20)(21,22)/CRV:2.3,3.3,4.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,24.2,26.1/rA:41nClClFFO1NNN2CCCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHH/rB:;;;;;;s7;;;s9;s10s11;s9s10;s9;s10s14;s6s14;s15;s1s2s13;s16;s17s19;s5s6;s21;s8s22;s7s22;s3s4s23;s7;s9;s10;s11;s11;s12;s12;s17;s19;s20;s6;s24;s25;s26;s26;s26;/rC:-2.68,-2.763,-.0522;-5.1802,-1.3213,.1844;2.9496,.1518,2.7675;3.6429,-1.9183,2.736;1.3899,.7842,-1.8007;1.1452,1.0757,.435;5.0672,-.875,-.7886;4.7898,-1.2402,.4573;-1.4913,.0856,-1.0919;-3.4556,1.2225,-.9002;-1.7597,.6036,-2.5311;-3.0954,1.3783,-2.3995;-2.9174,-.1663,-.6613;-1.2133,1.2965,-.2307;-2.4222,1.9945,-.1171;-.0831,1.7626,.4197;-2.5327,3.1513,.6238;-3.5098,-1.2635,-.2384;-.1929,2.9316,1.1807;-1.3942,3.612,1.2827;1.8054,.6265,-.6632;3.0774,-.0632,-.4075;3.5917,-.7577,.71;4.0772,-.1797,-1.3525;2.9438,-1.0059,2.0267;6.3307,-1.2266,-1.401;-.7924,-.742,-1.0205;-4.4928,1.4229,-.6463;-1.8634,-.2413,-3.212;-.9401,1.2213,-2.8891;-3.0109,2.4278,-2.6796;-3.8743,.9325,-3.018;-3.4756,3.6743,.7141;.6777,3.3039,1.7067;-1.444,4.5067,1.8885;1.6818,1.1834,1.2825;4.1432,.1933,-2.3612;1.9096,-1.3414,1.9441;6.1622,-1.8034,-2.3069;6.9004,-1.8252,-.6985;6.8946,-.3296,-1.6453;</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1896</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2760.3729</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1378.7305</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2054.63808443</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2638.58808270</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4693.22616714</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8069.00815116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3375.78198402</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03407240</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4103.38003081</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2048.74194638</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00287793</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000014293698</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000014293698</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000028587395</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.630022746266</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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128.9614 129.3124 129.5740 129.8950 130.0042 130.1630 130.5827 130.7294 130.8975 131.0457 131.2755 131.6100 131.8725 132.2700 132.5022 132.7344 133.2750 133.5312 133.6320 134.0160 134.4091 134.8279 134.9507 135.5350 135.5736 135.6756 136.0891 136.1714 136.4823 136.7343 137.1009 137.2368 137.5693 137.9393 138.0581 138.4709 138.7527 138.9896 139.1291 139.4561 139.9121 140.0771 140.3918 140.6740 141.0491 141.1780 141.4754 141.7699 142.1663 142.3862 142.4947 142.7267 143.0729 143.2938 143.6020 143.7599 144.1250 144.3696 144.4513 144.5906 145.2068 145.4439 145.4806 145.8548 146.3524 146.6267 146.7239 147.1823 147.4332 147.6398 147.8441 147.9019 148.3146 148.3621 148.7722 148.8400 149.5467 149.6457 149.7597 150.3027 150.5061 150.8467 150.9391 151.7855 151.8667 152.3556 152.4603 152.5663 153.4045 154.0205 154.4495 155.2298 155.3213 155.4078 155.5812 155.7545 156.5623 156.8542 157.4397 157.5891 157.9849 158.1927 158.4631 158.9689 159.3357 159.5398 160.4913 161.5886 162.2815 162.3817 162.9650 164.4192 165.4854 166.2748 167.3205 168.6163 170.0300 170.3818 171.8999 173.6290 174.2764 177.2909 178.7378 179.4439 181.7986 183.6138 184.8754 189.1502 189.3507 189.3787 189.9109 190.1937 190.3492 190.8223 192.0113 192.6535 195.3685 195.9798 196.5772 196.8383 199.3077 200.6450 202.3392 203.5285 203.9349 207.4888 221.8794 221.9338 222.9796 223.0743 223.2120 223.8597 225.9377 226.6894 228.1413 228.7552 229.2749 230.9387 233.0950 234.9067 239.8584 243.4624 245.9223 246.6057 248.2524 249.1505 294.6009 294.7748 296.2074 297.3267 308.6495 313.8325 610.1343 621.4533 628.8607 629.0998 630.4985 632.1089 633.7505 635.5163 636.5276 638.7955 641.1073 641.6994 642.0204 644.4283 645.2023 647.0253 648.5191 659.9109 702.9162 708.7120 882.3862 900.4934 902.6498 1200.7219 1560.3447 1562.7148</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl Cl F F O N N N C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.063576 -0.063994 -0.220918 -0.204139 -0.514702 -0.207237 0.113891 -0.310289 0.272322 0.234918 -0.196700 -0.180178 -0.237926 -0.180493 -0.106911 0.134675 -0.193947 0.008816 -0.222864 -0.112198 0.402165 -0.114807 0.024311 -0.035655 0.242290 -0.153069 0.091748 0.084728 0.097267 0.093997 0.091661 0.097440 0.151630 0.141044 0.162209 0.192788 0.179910 0.129982 0.129199 0.112005 0.130610</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl Cl F F O N N N C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.0636 17.0640 9.2209 9.2041 8.5147 7.2072 6.8861 7.3103 5.7277 5.7651 6.1967 6.1802 6.2379 6.1805 6.1069 5.8653 6.1939 5.9912 6.2229 6.1122 5.5978 6.1148 5.9757 6.0357 5.7577 6.1531 0.9083 0.9153 0.9027 0.9060 0.9083 0.9026 0.8484 0.8590 0.8378 0.8072 0.8201 0.8700 0.8708 0.8880 0.8694</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">17.0000 17.0000 9.0000 9.0000 8.0000 7.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.0636 -0.0640 -0.2209 -0.2041 -0.5147 -0.2072 0.1139 -0.3103 0.2723 0.2349 -0.1967 -0.1802 -0.2379 -0.1805 -0.1069 0.1347 -0.1939 0.0088 -0.2229 -0.1122 0.4022 -0.1148 0.0243 -0.0357 0.2423 -0.1531 0.0917 0.0847 0.0973 0.0940 0.0917 0.0974 0.1516 0.1410 0.1622 0.1928 0.1799 0.1300 0.1292 0.1120 0.1306</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2608 1.2594 1.0294 1.0789 1.9953 3.2189 3.4175 2.9586 3.7722 3.8333 3.9075 3.9157 3.6442 3.9049 3.7763 3.7263 3.9469 4.0722 3.9863 3.8805 4.1098 3.5583 3.9054 4.0331 4.2229 3.8646 1.0297 1.0240 1.0072 1.0327 1.0121 1.0093 0.9991 1.0061 0.9876 1.0201 0.9991 0.9797 0.9881 1.0084 0.9872</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2608 1.2594 1.0294 1.0789 1.9953 3.2189 3.4175 2.9586 3.7722 3.8333 3.9075 3.9157 3.6442 3.9049 3.7763 3.7263 3.9469 4.0722 3.9863 3.8805 4.1098 3.5583 3.9054 4.0331 4.2229 3.8646 1.0297 1.0240 1.0072 1.0327 1.0121 1.0093 0.9991 1.0061 0.9876 1.0201 0.9991 0.9797 0.9881 1.0084 0.9872</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-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 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="45">1.2252 1.2222 1.0190 1.1070 1.9009 0.9272 1.2316 0.9506 1.0968 1.3745 0.8886 1.6645 0.8662 0.9160 0.9744 0.9815 0.8799 0.9441 0.9647 1.0043 0.9299 0.9965 1.0125 1.0029 0.9964 1.6774 1.3617 1.3075 1.3720 0.1022 1.3907 1.4115 0.9851 1.4562 0.9827 0.9811 0.9474 1.2748 1.4625 0.9398 0.9404 1.0433 0.9738 0.9791 0.9735</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 17 1 17 2 24 3 24 4 20 5 15 5 20 5 35 6 7 6 23 6 25 7 22 8 10 8 12 8 13 8 26 9 11 9 12 9 14 9 27 10 11 10 28 10 29 11 30 11 31 12 17 13 14 13 15 14 16 15 16 15 18 16 19 16 32 18 19 18 33 19 34 20 21 21 22 21 23 22 24 23 36 24 37 25 38 25 39 25 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021814189</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2054.659898622455</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.36592 -11.08709 1.27883 18.91839 -17.92471 0.99368 -17.43840 16.35130 -1.08710</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95054</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.95787</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
