<?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="-3.078142"
                        y3="-2.654385"
                        z3="1.631528"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.501967"
                        y3="-1.070885"
                        z3="1.606892"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.384814"
                        y3="0.903779"
                        z3="-2.094849"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.508376"
                        y3="0.750878"
                        z3="-0.231617"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.499019"
                        y3="2.138406"
                        z3="-0.067119"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.757461"
                        y3="0.675339"
                        z3="-0.165447"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.834982"
                        y3="-2.156333"
                        z3="0.198417"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.863276"
                        y3="-1.390597"
                        z3="-0.140499"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.020745"
                        y3="-0.504394"
                        z3="-0.570702"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.918857"
                        y3="0.748166"
                        z3="-0.586575"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.476982"
                        y3="-0.56327"
                        z3="-2.053098"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.769584"
                        y3="0.293333"
                        z3="-2.064112"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.370433"
                        y3="-0.475715"
                        z3="0.102591"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.608163"
                        y3="0.927881"
                        z3="-0.306346"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.773555"
                        y3="1.693156"
                        z3="-0.314966"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.359982"
                        y3="1.516016"
                        z3="-0.147432"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.736805"
                        y3="3.062697"
                        z3="-0.152621"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.908819"
                        y3="-1.288096"
                        z3="0.98797"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.317282"
                        y3="2.904022"
                        z3="0.041546"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.488652"
                        y3="3.648971"
                        z3="0.037301"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.075069"
                        y3="0.992088"
                        z3="-0.095839"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.979971"
                        y3="-0.164398"
                        z3="-0.058803"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.37074"
                        y3="-0.179524"
                        z3="-0.293092"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.687725"
                        y3="-1.476835"
                        z3="0.262285"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.258441"
                        y3="0.931257"
                        z3="-0.73392"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.014109"
                        y3="-3.566102"
                        z3="0.476219"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.336308"
                        y3="-1.296004"
                        z3="-0.272838"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.908564"
                        y3="1.096815"
                        z3="-0.305198"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.684978"
                        y3="-1.59452"
                        z3="-2.338043"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.705051"
                        y3="-0.184617"
                        z3="-2.722017"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.710767"
                        y3="1.14735"
                        z3="-2.737787"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.632924"
                        y3="-0.302535"
                        z3="-2.359771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.638427"
                        y3="3.660781"
                        z3="-0.163254"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.619275"
                        y3="3.413174"
                        z3="0.194109"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.417618"
                        y3="4.718045"
                        z3="0.188806"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.543418"
                        y3="-0.300862"
                        z3="-0.289246"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.770026"
                        y3="-1.962269"
                        z3="0.555012"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.903657"
                        y3="1.916136"
                        z3="-0.443276"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.062197"
                        y3="-3.812836"
                        z3="0.347068"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.419201"
                        y3="-4.163185"
                        z3="-0.210332"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.717418"
                        y3="-3.78953"
                        z3="1.497945"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a36" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" 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 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 a39" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a40" 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:-3.0781,-2.6544,1.6315;-5.502,-1.0709,1.6069;5.3848,.9038,-2.0948;6.5084,.7509,-.2316;2.499,2.1384,-.0671;.7575,.6753,-.1654;3.835,-2.1563,.1984;4.8633,-1.3906,-.1405;-2.0207,-.5044,-.5707;-3.9189,.7482,-.5866;-2.477,-.5633,-2.0531;-3.7696,.2933,-2.0641;-3.3704,-.4757,.1026;-1.6082,.9279,-.3063;-2.7736,1.6932,-.315;-.36,1.516,-.1474;-2.7368,3.0627,-.1526;-3.9088,-1.2881,.988;-.3173,2.904,.0415;-1.4887,3.649,.0373;2.0751,.9921,-.0958;2.98,-.1644,-.0588;4.3707,-.1795,-.2931;2.6877,-1.4768,.2623;5.2584,.9313,-.7339;4.0141,-3.5661,.4762;-1.3363,-1.296,-.2728;-4.9086,1.0968,-.3052;-2.685,-1.5945,-2.338;-1.7051,-.1846,-2.722;-3.7108,1.1474,-2.7378;-4.6329,-.3025,-2.3598;-3.6384,3.6608,-.1633;.6193,3.4132,.1941;-1.4176,4.718,.1888;.5434,-.3009,-.2892;1.77,-1.9623,.555;4.9037,1.9161,-.4433;5.0622,-3.8128,.3471;3.4192,-4.1632,-.2103;3.7174,-3.7895,1.4979;</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">2571.3139896950 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">3.473e-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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.687 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="-3.07814228"
                                 y3="-2.65438525"
                                 z3="1.63152787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.50196677"
                                 y3="-1.07088499"
                                 z3="1.60689152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.38481392"
                                 y3="0.90377944"
                                 z3="-2.09484925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.50837618"
                                 y3="0.75087831"
                                 z3="-0.231617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.49901859"
                                 y3="2.1384059"
                                 z3="-0.06711909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.75746136"
                                 y3="0.67533894"
                                 z3="-0.16544663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.83498208"
                                 y3="-2.15633298"
                                 z3="0.1984174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.8632757"
                                 y3="-1.39059708"
                                 z3="-0.14049857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.02074513"
                                 y3="-0.50439385"
                                 z3="-0.57070195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.91885727"
                                 y3="0.74816644"
                                 z3="-0.58657474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.47698219"
                                 y3="-0.56326983"
                                 z3="-2.05309775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.76958429"
                                 y3="0.29333258"
                                 z3="-2.06411168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.37043307"
                                 y3="-0.47571538"
                                 z3="0.10259057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.60816317"
                                 y3="0.92788072"
                                 z3="-0.30634567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.77355518"
                                 y3="1.69315633"
                                 z3="-0.31496633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.35998206"
                                 y3="1.51601614"
                                 z3="-0.14743208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.73680468"
                                 y3="3.06269743"
                                 z3="-0.15262121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.90881913"
                                 y3="-1.28809603"
                                 z3="0.98797026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.31728228"
                                 y3="2.90402187"
                                 z3="0.04154631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.48865228"
                                 y3="3.64897087"
                                 z3="0.03730114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.07506861"
                                 y3="0.99208813"
                                 z3="-0.09583911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.97997108"
                                 y3="-0.16439799"
                                 z3="-0.05880279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.37074028"
                                 y3="-0.17952422"
                                 z3="-0.29309181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.6877248"
                                 y3="-1.47683527"
                                 z3="0.26228478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.25844139"
                                 y3="0.93125695"
                                 z3="-0.73392036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.01410927"
                                 y3="-3.56610174"
                                 z3="0.4762189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.33630821"
                                 y3="-1.29600374"
                                 z3="-0.27283783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.90856388"
                                 y3="1.09681473"
                                 z3="-0.30519792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.68497829"
                                 y3="-1.59452009"
                                 z3="-2.33804298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.70505057"
                                 y3="-0.1846166"
                                 z3="-2.72201706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.71076706"
                                 y3="1.1473496"
                                 z3="-2.73778735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.63292367"
                                 y3="-0.30253485"
                                 z3="-2.35977147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.63842702"
                                 y3="3.66078128"
                                 z3="-0.16325381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.61927488"
                                 y3="3.41317405"
                                 z3="0.19410911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.41761802"
                                 y3="4.71804472"
                                 z3="0.18880578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.54341789"
                                 y3="-0.30086219"
                                 z3="-0.28924606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.77002567"
                                 y3="-1.96226854"
                                 z3="0.55501218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.90365695"
                                 y3="1.91613596"
                                 z3="-0.44327636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.06219706"
                                 y3="-3.81283606"
                                 z3="0.34706826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.41920097"
                                 y3="-4.16318499"
                                 z3="-0.21033205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.71741752"
                                 y3="-3.78953"
                                 z3="1.49794484">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a6 a36" 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 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" 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 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 a39" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a40" 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:-3.0781,-2.6544,1.6315;-5.502,-1.0709,1.6069;5.3848,.9038,-2.0948;6.5084,.7509,-.2316;2.499,2.1384,-.0671;.7575,.6753,-.1654;3.835,-2.1563,.1984;4.8633,-1.3906,-.1405;-2.0207,-.5044,-.5707;-3.9189,.7482,-.5866;-2.477,-.5633,-2.0531;-3.7696,.2933,-2.0641;-3.3704,-.4757,.1026;-1.6082,.9279,-.3063;-2.7736,1.6932,-.315;-.36,1.516,-.1474;-2.7368,3.0627,-.1526;-3.9088,-1.2881,.988;-.3173,2.904,.0415;-1.4887,3.649,.0373;2.0751,.9921,-.0958;2.98,-.1644,-.0588;4.3707,-.1795,-.2931;2.6877,-1.4768,.2623;5.2584,.9313,-.7339;4.0141,-3.5661,.4762;-1.3363,-1.296,-.2728;-4.9086,1.0968,-.3052;-2.685,-1.5945,-2.338;-1.7051,-.1846,-2.722;-3.7108,1.1473,-2.7378;-4.6329,-.3025,-2.3598;-3.6384,3.6608,-.1633;.6193,3.4132,.1941;-1.4176,4.718,.1888;.5434,-.3009,-.2892;1.77,-1.9623,.555;4.9037,1.9161,-.4433;5.0622,-3.8128,.3471;3.4192,-4.1632,-.2103;3.7174,-3.7895,1.4979;</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="-3.078142"
                        y3="-2.654385"
                        z3="1.631528"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.501967"
                        y3="-1.070885"
                        z3="1.606892"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.384814"
                        y3="0.903779"
                        z3="-2.094849"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.508376"
                        y3="0.750878"
                        z3="-0.231617"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.499019"
                        y3="2.138406"
                        z3="-0.067119"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.757461"
                        y3="0.675339"
                        z3="-0.165447"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.834982"
                        y3="-2.156333"
                        z3="0.198417"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.863276"
                        y3="-1.390597"
                        z3="-0.140499"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.020745"
                        y3="-0.504394"
                        z3="-0.570702"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.918857"
                        y3="0.748166"
                        z3="-0.586575"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.476982"
                        y3="-0.56327"
                        z3="-2.053098"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.769584"
                        y3="0.293333"
                        z3="-2.064112"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.370433"
                        y3="-0.475715"
                        z3="0.102591"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.608163"
                        y3="0.927881"
                        z3="-0.306346"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.773555"
                        y3="1.693156"
                        z3="-0.314966"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.359982"
                        y3="1.516016"
                        z3="-0.147432"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.736805"
                        y3="3.062697"
                        z3="-0.152621"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.908819"
                        y3="-1.288096"
                        z3="0.98797"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.317282"
                        y3="2.904022"
                        z3="0.041546"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.488652"
                        y3="3.648971"
                        z3="0.037301"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.075069"
                        y3="0.992088"
                        z3="-0.095839"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.979971"
                        y3="-0.164398"
                        z3="-0.058803"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.37074"
                        y3="-0.179524"
                        z3="-0.293092"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.687725"
                        y3="-1.476835"
                        z3="0.262285"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.258441"
                        y3="0.931257"
                        z3="-0.73392"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.014109"
                        y3="-3.566102"
                        z3="0.476219"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.336308"
                        y3="-1.296004"
                        z3="-0.272838"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.908564"
                        y3="1.096815"
                        z3="-0.305198"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.684978"
                        y3="-1.59452"
                        z3="-2.338043"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.705051"
                        y3="-0.184617"
                        z3="-2.722017"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.710767"
                        y3="1.14735"
                        z3="-2.737787"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.632924"
                        y3="-0.302535"
                        z3="-2.359771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.638427"
                        y3="3.660781"
                        z3="-0.163254"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.619275"
                        y3="3.413174"
                        z3="0.194109"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.417618"
                        y3="4.718045"
                        z3="0.188806"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.543418"
                        y3="-0.300862"
                        z3="-0.289246"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.770026"
                        y3="-1.962269"
                        z3="0.555012"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.903657"
                        y3="1.916136"
                        z3="-0.443276"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.062197"
                        y3="-3.812836"
                        z3="0.347068"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.419201"
                        y3="-4.163185"
                        z3="-0.210332"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.717418"
                        y3="-3.78953"
                        z3="1.497945"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a36" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" 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 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 a39" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a40" 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:-3.0781,-2.6544,1.6315;-5.502,-1.0709,1.6069;5.3848,.9038,-2.0948;6.5084,.7509,-.2316;2.499,2.1384,-.0671;.7575,.6753,-.1654;3.835,-2.1563,.1984;4.8633,-1.3906,-.1405;-2.0207,-.5044,-.5707;-3.9189,.7482,-.5866;-2.477,-.5633,-2.0531;-3.7696,.2933,-2.0641;-3.3704,-.4757,.1026;-1.6082,.9279,-.3063;-2.7736,1.6932,-.315;-.36,1.516,-.1474;-2.7368,3.0627,-.1526;-3.9088,-1.2881,.988;-.3173,2.904,.0415;-1.4887,3.649,.0373;2.0751,.9921,-.0958;2.98,-.1644,-.0588;4.3707,-.1795,-.2931;2.6877,-1.4768,.2623;5.2584,.9313,-.7339;4.0141,-3.5661,.4762;-1.3363,-1.296,-.2728;-4.9086,1.0968,-.3052;-2.685,-1.5945,-2.338;-1.7051,-.1846,-2.722;-3.7108,1.1474,-2.7378;-4.6329,-.3025,-2.3598;-3.6384,3.6608,-.1633;.6193,3.4132,.1941;-1.4176,4.718,.1888;.5434,-.3009,-.2892;1.77,-1.9623,.555;4.9037,1.9161,-.4433;5.0622,-3.8128,.3471;3.4192,-4.1632,-.2103;3.7174,-3.7895,1.4979;</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2768.2381</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1395.6852</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</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">-2054.63858289</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2571.31398969</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4625.95257259</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7933.03137264</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3307.07880005</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04082848</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4103.38813783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2048.74955494</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00287445</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999892412531</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999892412531</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999784825062</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.635385296777</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.3553 129.5315 129.7941 129.8263 130.0867 130.2401 130.5811 130.8711 130.9430 131.4247 131.5176 131.7642 132.0084 132.5769 132.7055 133.0291 133.2557 133.3601 133.6665 134.1623 134.3992 134.6835 134.7704 135.2611 135.8062 135.9160 136.2543 136.4897 136.7336 136.8453 137.0820 137.2943 137.4609 137.7510 138.0253 138.1099 138.2420 138.4649 138.6856 139.2249 139.5255 139.7597 140.0149 140.3794 140.8126 141.0780 141.3502 141.7258 141.9733 142.1463 142.3116 142.5532 142.7585 142.9480 143.2982 143.5953 143.9763 144.0585 144.5551 144.9910 145.1046 145.1777 145.8163 145.9318 146.2113 146.3869 147.0586 147.1921 147.8083 147.8911 147.8965 148.2318 148.3761 148.4903 148.8602 149.2583 149.3080 149.5985 150.0361 150.3232 150.6709 150.8646 151.0725 151.7715 152.1108 152.3030 152.6061 152.8981 153.4231 153.9918 154.4111 155.1556 155.3188 155.4890 155.6587 156.1564 156.2413 157.1969 157.7381 157.9427 158.1237 158.2864 158.3460 158.8164 158.9929 159.7377 160.0219 161.1964 162.2119 162.9122 163.4195 165.2046 165.3665 166.2548 167.4403 169.6848 170.3596 170.5993 171.0466 174.0701 175.2513 177.0066 177.2861 179.9664 181.9600 185.6771 186.5889 188.6336 189.3661 189.5449 189.8714 190.1773 190.4885 190.8209 192.5575 194.1372 195.8672 196.2218 196.7045 196.8118 200.8598 201.0846 201.9456 203.2133 203.9881 207.4175 221.8613 221.9254 222.9576 223.0813 223.1877 223.8466 225.8519 226.6597 228.1026 228.8359 229.2591 230.6215 232.6081 235.3878 239.7607 243.5551 245.8522 246.3501 248.1205 248.8499 294.5698 294.7433 296.1439 297.2727 308.6089 313.7899 610.0472 621.8550 628.0627 628.9434 630.1630 631.9683 634.0594 635.3908 636.2603 639.7060 641.0104 641.4960 642.3984 644.2727 645.1929 647.9563 648.6896 659.4440 702.8631 708.7336 882.1934 900.6030 904.8831 1199.4529 1559.2246 1560.2252</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">-0.062723 -0.061078 -0.222888 -0.217630 -0.529371 -0.153574 0.118926 -0.311675 0.214350 0.228395 -0.159396 -0.181957 -0.244605 -0.166242 -0.114282 0.160510 -0.208281 0.015804 -0.235451 -0.122622 0.452984 -0.119644 -0.004134 -0.024994 0.265563 -0.153105 0.078499 0.085624 0.097315 0.089272 0.092108 0.098397 0.150410 0.152693 0.160468 0.177743 0.166788 0.114561 0.112032 0.131186 0.130024</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">17.0627 17.0611 9.2229 9.2176 8.5294 7.1536 6.8811 7.3117 5.7856 5.7716 6.1594 6.1820 6.2446 6.1662 6.1143 5.8395 6.2083 5.9842 6.2355 6.1226 5.5470 6.1196 6.0041 6.0250 5.7344 6.1531 0.9215 0.9144 0.9027 0.9107 0.9079 0.9016 0.8496 0.8473 0.8395 0.8223 0.8332 0.8854 0.8880 0.8688 0.8700</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">-0.0627 -0.0611 -0.2229 -0.2176 -0.5294 -0.1536 0.1189 -0.3117 0.2144 0.2284 -0.1594 -0.1820 -0.2446 -0.1662 -0.1143 0.1605 -0.2083 0.0158 -0.2355 -0.1226 0.4530 -0.1196 -0.0041 -0.0250 0.2656 -0.1531 0.0785 0.0856 0.0973 0.0893 0.0921 0.0984 0.1504 0.1527 0.1605 0.1777 0.1668 0.1146 0.1120 0.1312 0.1300</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2609 1.2621 1.0359 1.0543 1.9781 3.3059 3.4071 2.9628 3.8666 3.8630 3.9245 3.9255 3.6481 3.8838 3.7975 3.8329 3.9564 4.0719 3.9492 3.8929 4.0778 3.5987 3.9224 4.0160 4.2202 3.8641 1.0204 1.0223 1.0103 1.0142 1.0119 1.0093 0.9989 1.0368 0.9897 1.0145 0.9998 1.0032 1.0087 0.9871 0.9879</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2609 1.2621 1.0359 1.0543 1.9781 3.3059 3.4071 2.9628 3.8666 3.8630 3.9245 3.9255 3.6481 3.8838 3.7975 3.8329 3.9564 4.0719 3.9492 3.8929 4.0778 3.5987 3.9224 4.0160 4.2202 3.8641 1.0204 1.0223 1.0103 1.0142 1.0119 1.0093 0.9989 1.0368 0.9897 1.0145 0.9998 1.0032 1.0087 0.9871 0.9879</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">1.2185 1.2228 1.0641 1.0787 1.8220 1.0355 1.2353 0.9625 1.0883 1.3724 0.8875 1.6736 0.1048 0.8923 0.9064 0.9941 1.0004 0.8829 0.9489 0.9754 1.0028 0.9368 0.9985 0.9995 1.0008 0.9955 1.6792 1.3740 1.3230 1.3642 1.3729 1.4262 0.9905 1.4496 0.9607 0.9802 0.9800 1.2488 1.4374 0.9488 0.9530 1.0319 0.9790 0.9732 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 7 23 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">-0.020527227</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2054.659110117994</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.20730 0.75742 -2.44988 2.26344 -4.77238 -2.50894 -10.52826 10.34137 -0.18689</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.51164</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.92588</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
