<?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="-3.185386"
                        y3="-2.16177"
                        z3="1.333255"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.021559"
                        y3="-0.679272"
                        z3="-0.344978"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.558711"
                        y3="-3.046811"
                        z3="-0.767333"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.757413"
                        y3="-2.666631"
                        z3="0.413976"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.339866"
                        y3="-0.541802"
                        z3="2.643636"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.955805"
                        y3="1.14799"
                        z3="2.102841"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.323211"
                        y3="0.83592"
                        z3="-1.475812"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.544933"
                        y3="-0.473452"
                        z3="-1.389663"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.907963"
                        y3="-0.268529"
                        z3="-0.008886"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.344387"
                        y3="0.90585"
                        z3="-1.331834"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.378998"
                        y3="-0.524006"
                        z3="-1.446648"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.355469"
                        y3="0.275374"
                        z3="-2.34519"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.387034"
                        y3="-0.205272"
                        z3="-0.309486"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.693053"
                        y3="1.194333"
                        z3="0.298901"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.564732"
                        y3="1.915299"
                        z3="-0.523496"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.131326"
                        y3="1.852236"
                        z3="1.193875"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.615694"
                        y3="3.292513"
                        z3="-0.484155"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.39125"
                        y3="-0.9157"
                        z3="0.160166"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.070885"
                        y3="3.246357"
                        z3="1.250051"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.786091"
                        y3="3.953729"
                        z3="0.421301"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.910537"
                        y3="0.240977"
                        z3="1.80194"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.47032"
                        y3="0.256991"
                        z3="0.446391"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.040332"
                        y3="-0.837203"
                        z3="-0.231469"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.677806"
                        y3="1.320045"
                        z3="-0.409817"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.045669"
                        y3="-2.259003"
                        z3="0.209073"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.802868"
                        y3="1.593485"
                        z3="-2.611908"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.571788"
                        y3="-0.98186"
                        z3="0.738397"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.284372"
                        y3="1.252651"
                        z3="-1.751954"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.418191"
                        y3="-1.589882"
                        z3="-1.669394"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.65314"
                        y3="-0.203019"
                        z3="-1.558183"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.858192"
                        y3="1.03866"
                        z3="-2.942761"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.891079"
                        y3="-0.382978"
                        z3="-3.028894"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.294331"
                        y3="3.849155"
                        z3="-1.117209"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.697839"
                        y3="3.775227"
                        z3="1.95625"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.81653"
                        y3="5.032989"
                        z3="0.488814"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.693087"
                        y3="1.195129"
                        z3="3.079128"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.43791"
                        y3="2.367181"
                        z3="-0.323102"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.604778"
                        y3="-2.435212"
                        z3="1.125695"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.693282"
                        y3="2.159081"
                        z3="-2.348289"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.030968"
                        y3="2.277996"
                        z3="-2.951107"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.04068"
                        y3="0.903791"
                        z3="-3.414235"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" 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:-3.1854,-2.1618,1.3333;-5.0216,-.6793,-.345;3.5587,-3.0468,-.7673;1.7574,-2.6666,.414;2.3399,-.5418,2.6436;.9558,1.148,2.1028;3.3232,.8359,-1.4758;3.5449,-.4735,-1.3897;-.908,-.2685,-.0089;-2.3444,.9059,-1.3318;-.379,-.524,-1.4466;-1.3555,.2754,-2.3452;-2.387,-.2053,-.3095;-.6931,1.1943,.2989;-1.5647,1.9153,-.5235;.1313,1.8522,1.1939;-1.6157,3.2925,-.4842;-3.3912,-.9157,.1602;.0709,3.2464,1.2501;-.7861,3.9537,.4213;1.9105,.241,1.8019;2.4703,.257,.4464;3.0403,-.8372,-.2315;2.6778,1.32,-.4098;3.0457,-2.259,.2091;3.8029,1.5935,-2.6119;-.5718,-.9819,.7384;-3.2844,1.2527,-1.752;-.4182,-1.5899,-1.6694;.6531,-.203,-1.5582;-.8582,1.0387,-2.9428;-1.8911,-.383,-3.0289;-2.2943,3.8492,-1.1172;.6978,3.7752,1.9563;-.8165,5.033,.4888;.6931,1.1951,3.0791;2.4379,2.3672,-.3231;3.6048,-2.4352,1.1257;4.6933,2.1591,-2.3483;3.031,2.278,-2.9511;4.0407,.9038,-3.4142;</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">2765.4417654087 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">3.650e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 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">0.284 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.711 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="-3.18538567"
                                 y3="-2.1617699"
                                 z3="1.33325533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.02155879"
                                 y3="-0.6792723"
                                 z3="-0.34497802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.55871149"
                                 y3="-3.04681087"
                                 z3="-0.76733307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.75741293"
                                 y3="-2.66663079"
                                 z3="0.41397597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.33986634"
                                 y3="-0.54180238"
                                 z3="2.6436357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.95580524"
                                 y3="1.14798997"
                                 z3="2.10284073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.32321129"
                                 y3="0.83591969"
                                 z3="-1.47581208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.54493278"
                                 y3="-0.47345222"
                                 z3="-1.38966265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.90796338"
                                 y3="-0.26852943"
                                 z3="-0.00888588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.34438702"
                                 y3="0.90585029"
                                 z3="-1.33183435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.37899793"
                                 y3="-0.52400639"
                                 z3="-1.4466481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.35546877"
                                 y3="0.27537359"
                                 z3="-2.34519027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.38703443"
                                 y3="-0.20527199"
                                 z3="-0.30948648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.69305271"
                                 y3="1.19433288"
                                 z3="0.2989012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.56473161"
                                 y3="1.91529934"
                                 z3="-0.52349601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.13132615"
                                 y3="1.8522359"
                                 z3="1.19387463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.61569422"
                                 y3="3.2925131"
                                 z3="-0.48415548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.39124972"
                                 y3="-0.91569969"
                                 z3="0.16016586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.07088517"
                                 y3="3.24635733"
                                 z3="1.25005094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.7860905"
                                 y3="3.95372877"
                                 z3="0.42130075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.91053744"
                                 y3="0.24097651"
                                 z3="1.80193959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.47032017"
                                 y3="0.25699116"
                                 z3="0.44639093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.04033236"
                                 y3="-0.83720278"
                                 z3="-0.23146884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.67780561"
                                 y3="1.32004468"
                                 z3="-0.40981694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.04566878"
                                 y3="-2.25900277"
                                 z3="0.20907272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.80286805"
                                 y3="1.59348542"
                                 z3="-2.61190845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.57178821"
                                 y3="-0.98186041"
                                 z3="0.73839709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.28437167"
                                 y3="1.25265072"
                                 z3="-1.75195372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.41819094"
                                 y3="-1.58988235"
                                 z3="-1.66939393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.65313962"
                                 y3="-0.20301927"
                                 z3="-1.55818347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.85819164"
                                 y3="1.03866003"
                                 z3="-2.94276139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.89107927"
                                 y3="-0.38297839"
                                 z3="-3.02889415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.29433096"
                                 y3="3.84915534"
                                 z3="-1.11720861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.69783916"
                                 y3="3.77522672"
                                 z3="1.95625049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.81652964"
                                 y3="5.03298873"
                                 z3="0.4888135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.69308688"
                                 y3="1.19512874"
                                 z3="3.07912801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.43791024"
                                 y3="2.3671812"
                                 z3="-0.3231022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.60477793"
                                 y3="-2.43521161"
                                 z3="1.12569477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.69328232"
                                 y3="2.1590815"
                                 z3="-2.34828936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.03096757"
                                 y3="2.27799581"
                                 z3="-2.95110736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.04067983"
                                 y3="0.90379061"
                                 z3="-3.41423491">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" 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:-3.1854,-2.1618,1.3333;-5.0216,-.6793,-.345;3.5587,-3.0468,-.7673;1.7574,-2.6666,.414;2.3399,-.5418,2.6436;.9558,1.148,2.1028;3.3232,.8359,-1.4758;3.5449,-.4735,-1.3897;-.908,-.2685,-.0089;-2.3444,.9059,-1.3318;-.379,-.524,-1.4466;-1.3555,.2754,-2.3452;-2.387,-.2053,-.3095;-.6931,1.1943,.2989;-1.5647,1.9153,-.5235;.1313,1.8522,1.1939;-1.6157,3.2925,-.4842;-3.3912,-.9157,.1602;.0709,3.2464,1.2501;-.7861,3.9537,.4213;1.9105,.241,1.8019;2.4703,.257,.4464;3.0403,-.8372,-.2315;2.6778,1.32,-.4098;3.0457,-2.259,.2091;3.8029,1.5935,-2.6119;-.5718,-.9819,.7384;-3.2844,1.2527,-1.752;-.4182,-1.5899,-1.6694;.6531,-.203,-1.5582;-.8582,1.0387,-2.9428;-1.8911,-.383,-3.0289;-2.2943,3.8492,-1.1172;.6978,3.7752,1.9563;-.8165,5.033,.4888;.6931,1.1951,3.0791;2.4379,2.3672,-.3231;3.6048,-2.4352,1.1257;4.6933,2.1591,-2.3483;3.031,2.278,-2.9511;4.0407,.9038,-3.4142;</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="-3.185386"
                        y3="-2.16177"
                        z3="1.333255"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.021559"
                        y3="-0.679272"
                        z3="-0.344978"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.558711"
                        y3="-3.046811"
                        z3="-0.767333"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.757413"
                        y3="-2.666631"
                        z3="0.413976"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.339866"
                        y3="-0.541802"
                        z3="2.643636"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.955805"
                        y3="1.14799"
                        z3="2.102841"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.323211"
                        y3="0.83592"
                        z3="-1.475812"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.544933"
                        y3="-0.473452"
                        z3="-1.389663"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.907963"
                        y3="-0.268529"
                        z3="-0.008886"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.344387"
                        y3="0.90585"
                        z3="-1.331834"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.378998"
                        y3="-0.524006"
                        z3="-1.446648"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.355469"
                        y3="0.275374"
                        z3="-2.34519"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.387034"
                        y3="-0.205272"
                        z3="-0.309486"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.693053"
                        y3="1.194333"
                        z3="0.298901"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.564732"
                        y3="1.915299"
                        z3="-0.523496"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.131326"
                        y3="1.852236"
                        z3="1.193875"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.615694"
                        y3="3.292513"
                        z3="-0.484155"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.39125"
                        y3="-0.9157"
                        z3="0.160166"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.070885"
                        y3="3.246357"
                        z3="1.250051"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.786091"
                        y3="3.953729"
                        z3="0.421301"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.910537"
                        y3="0.240977"
                        z3="1.80194"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.47032"
                        y3="0.256991"
                        z3="0.446391"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.040332"
                        y3="-0.837203"
                        z3="-0.231469"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.677806"
                        y3="1.320045"
                        z3="-0.409817"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.045669"
                        y3="-2.259003"
                        z3="0.209073"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.802868"
                        y3="1.593485"
                        z3="-2.611908"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.571788"
                        y3="-0.98186"
                        z3="0.738397"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.284372"
                        y3="1.252651"
                        z3="-1.751954"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.418191"
                        y3="-1.589882"
                        z3="-1.669394"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.65314"
                        y3="-0.203019"
                        z3="-1.558183"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.858192"
                        y3="1.03866"
                        z3="-2.942761"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.891079"
                        y3="-0.382978"
                        z3="-3.028894"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.294331"
                        y3="3.849155"
                        z3="-1.117209"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.697839"
                        y3="3.775227"
                        z3="1.95625"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.81653"
                        y3="5.032989"
                        z3="0.488814"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.693087"
                        y3="1.195129"
                        z3="3.079128"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.43791"
                        y3="2.367181"
                        z3="-0.323102"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.604778"
                        y3="-2.435212"
                        z3="1.125695"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.693282"
                        y3="2.159081"
                        z3="-2.348289"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.030968"
                        y3="2.277996"
                        z3="-2.951107"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.04068"
                        y3="0.903791"
                        z3="-3.414235"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" 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:-3.1854,-2.1618,1.3333;-5.0216,-.6793,-.345;3.5587,-3.0468,-.7673;1.7574,-2.6666,.414;2.3399,-.5418,2.6436;.9558,1.148,2.1028;3.3232,.8359,-1.4758;3.5449,-.4735,-1.3897;-.908,-.2685,-.0089;-2.3444,.9059,-1.3318;-.379,-.524,-1.4466;-1.3555,.2754,-2.3452;-2.387,-.2053,-.3095;-.6931,1.1943,.2989;-1.5647,1.9153,-.5235;.1313,1.8522,1.1939;-1.6157,3.2925,-.4842;-3.3912,-.9157,.1602;.0709,3.2464,1.2501;-.7861,3.9537,.4213;1.9105,.241,1.8019;2.4703,.257,.4464;3.0403,-.8372,-.2315;2.6778,1.32,-.4098;3.0457,-2.259,.2091;3.8029,1.5935,-2.6119;-.5718,-.9819,.7384;-3.2844,1.2527,-1.752;-.4182,-1.5899,-1.6694;.6531,-.203,-1.5582;-.8582,1.0387,-2.9428;-1.8911,-.383,-3.0289;-2.2943,3.8492,-1.1172;.6978,3.7752,1.9563;-.8165,5.033,.4888;.6931,1.1951,3.0791;2.4379,2.3672,-.3231;3.6048,-2.4352,1.1257;4.6933,2.1591,-2.3483;3.031,2.278,-2.9511;4.0407,.9038,-3.4142;</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1824</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2803.8325</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1300.3203</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">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2054.63563503</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2765.44176541</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4820.07740043</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8322.32177384</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3502.24437341</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04036699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4103.39590362</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2048.76026859</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00286777</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000109443433</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000109443433</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000218886865</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.636022071077</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.2732 129.4324 129.6997 129.8081 130.0842 130.2535 130.4628 130.6748 130.9206 131.2980 131.6520 131.8377 131.9077 132.5557 132.7006 133.1332 133.2430 133.5546 133.8150 134.1513 134.4668 134.8681 134.9178 135.4139 135.8274 135.9943 136.1397 136.5317 136.7058 136.9879 137.1530 137.3013 138.0204 138.0855 138.2842 138.5847 138.7475 138.9991 139.0940 139.7752 139.9429 140.0573 140.3951 140.7957 140.9582 141.2132 141.4037 141.8675 141.9118 142.5111 142.8863 143.1220 143.3117 143.5362 143.8148 144.1053 144.4628 144.5974 144.9406 145.2471 145.2832 145.5619 145.6944 146.1431 146.3999 146.4832 146.8162 147.3910 147.4785 147.7727 148.1473 148.3295 148.5700 148.9803 149.1064 149.2777 149.5519 149.9352 150.3057 150.4986 150.6393 151.1054 151.3284 151.6799 152.1025 152.1586 152.7056 153.0061 153.4334 154.5114 155.1442 155.4250 155.6228 155.8295 155.8759 156.3218 156.6602 157.2438 157.4951 158.2585 158.4227 158.7352 158.8288 159.1592 159.3102 159.7752 160.3198 161.0344 162.1351 163.5800 164.0915 164.6710 165.3073 165.7902 166.8414 168.5048 169.3537 170.2053 171.1620 173.8465 174.2894 176.4060 178.0452 179.8401 182.0040 182.6191 184.2986 189.1056 189.2987 189.6201 189.7970 190.3629 190.6781 190.8711 191.4571 192.7056 195.5175 195.6374 196.1063 196.5756 198.2900 201.3112 203.0076 203.4809 203.9023 207.6885 221.8691 221.9260 222.9623 223.0508 223.2266 223.8679 226.0276 226.7228 228.1291 229.2488 229.3171 230.7910 232.9409 234.8164 239.9955 243.9795 246.3094 247.2541 248.3006 249.4067 294.5791 294.7489 296.2342 297.3865 308.6662 313.8730 610.1796 622.3444 629.0543 630.1908 631.2344 632.3969 633.5526 635.7046 636.4307 640.2510 641.2207 642.2768 642.3259 644.5806 646.1023 647.2448 648.7488 659.7198 703.2170 708.7914 883.2714 900.6387 904.0997 1199.9255 1561.1891 1561.9049</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">-0.062531 -0.061224 -0.213682 -0.215735 -0.521506 -0.150328 0.119513 -0.299852 0.342192 0.233646 -0.206956 -0.179952 -0.274114 -0.137920 -0.124646 0.019485 -0.163521 0.013710 -0.200225 -0.103314 0.319977 -0.135545 -0.024379 -0.010602 0.309084 -0.148870 0.094131 0.086716 0.100967 0.093054 0.091560 0.099728 0.152759 0.149561 0.161946 0.181978 0.182081 0.112827 0.131147 0.123055 0.115786</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">17.0625 17.0612 9.2137 9.2157 8.5215 7.1503 6.8805 7.2999 5.6578 5.7664 6.2070 6.1800 6.2741 6.1379 6.1246 5.9805 6.1635 5.9863 6.2002 6.1033 5.6800 6.1355 6.0244 6.0106 5.6909 6.1489 0.9059 0.9133 0.8990 0.9069 0.9084 0.9003 0.8472 0.8504 0.8381 0.8180 0.8179 0.8872 0.8689 0.8769 0.8842</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">-0.0625 -0.0612 -0.2137 -0.2157 -0.5215 -0.1503 0.1195 -0.2999 0.3422 0.2336 -0.2070 -0.1800 -0.2741 -0.1379 -0.1246 0.0195 -0.1635 0.0137 -0.2002 -0.1033 0.3200 -0.1355 -0.0244 -0.0106 0.3091 -0.1489 0.0941 0.0867 0.1010 0.0931 0.0916 0.0997 0.1528 0.1496 0.1619 0.1820 0.1821 0.1128 0.1311 0.1231 0.1158</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2620 1.2621 1.0643 1.0424 1.9854 3.1688 3.3843 2.9265 3.6870 3.8523 3.9511 3.9446 3.6732 3.7859 3.8236 3.6922 3.9262 4.0740 3.9643 3.8549 4.2637 3.4906 3.9387 3.9727 4.2073 3.8650 1.0324 1.0228 1.0161 1.0075 1.0121 1.0101 0.9977 1.0055 0.9864 1.0102 0.9903 0.9917 0.9865 0.9919 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2620 1.2621 1.0643 1.0424 1.9854 3.1688 3.3843 2.9265 3.6870 3.8523 3.9511 3.9446 3.6732 3.7859 3.8236 3.6922 3.9262 4.0740 3.9643 3.8549 4.2637 3.4906 3.9387 3.9727 4.2073 3.8650 1.0324 1.0228 1.0161 1.0075 1.0121 1.0101 0.9977 1.0055 0.9864 1.0102 0.9903 0.9917 0.9865 0.9919 1.0067</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="44">1.2239 1.2240 1.0880 1.0553 1.9553 0.9029 1.3060 0.9432 1.0760 1.3650 0.8921 1.6591 0.8515 0.9047 0.9313 0.9717 0.8819 0.9490 0.9743 1.0001 0.9414 0.9869 1.0123 1.0069 0.9999 1.6791 1.3629 1.2464 1.3793 1.4202 1.4069 0.9835 1.4361 0.9961 0.9830 0.9060 1.2730 1.4365 0.9725 0.9605 1.0144 0.9714 0.9754 0.9787</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">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 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">-0.025787560</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2054.661422586071</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.58246 -15.46051 0.12195 26.18350 -22.02459 4.15891 -13.80930 12.02084 -1.78846</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.52880</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.51129</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
