<?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="-0.587253"
                        y3="-2.532095"
                        z3="-0.079733"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.897679"
                        y3="-2.209312"
                        z3="1.633023"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.314424"
                        y3="-1.373759"
                        z3="-2.510616"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.639905"
                        y3="-2.603462"
                        z3="-1.281418"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.908242"
                        y3="1.582752"
                        z3="-1.907271"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.137001"
                        y3="2.578807"
                        z3="-0.965664"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.747665"
                        y3="-0.819309"
                        z3="1.669262"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.409391"
                        y3="-1.562822"
                        z3="0.790595"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.256697"
                        y3="0.512379"
                        z3="-1.035117"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.087983"
                        y3="0.75442"
                        z3="0.298295"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.393654"
                        y3="0.855383"
                        z3="-2.034564"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.641331"
                        y3="1.01285"
                        z3="-1.128231"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.043548"
                        y3="-0.286712"
                        z3="-0.022774"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.034586"
                        y3="1.752126"
                        z3="-0.198994"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.161453"
                        y3="1.902679"
                        z3="0.615362"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.009651"
                        y3="2.679054"
                        z3="-0.150848"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.30108"
                        y3="2.981698"
                        z3="1.462865"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.867384"
                        y3="-1.507058"
                        z3="0.440306"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.138735"
                        y3="3.765937"
                        z3="0.718027"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.269464"
                        y3="3.91849"
                        z3="1.505089"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.037725"
                        y3="1.570453"
                        z3="-1.046201"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.977368"
                        y3="0.468072"
                        z3="-0.077191"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.564994"
                        y3="-0.801756"
                        z3="-0.267118"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.457534"
                        y3="0.398398"
                        z3="1.201758"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.225373"
                        y3="-1.328861"
                        z3="-1.494439"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.354374"
                        y3="-1.3699"
                        z3="2.945829"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.381954"
                        y3="0.045009"
                        z3="-1.47783"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.835948"
                        y3="0.517847"
                        z3="1.050315"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.52184"
                        y3="0.03656"
                        z3="-2.743019"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.16308"
                        y3="1.752941"
                        z3="-2.607974"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.104631"
                        y3="1.996428"
                        z3="-1.203324"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.40182"
                        y3="0.270675"
                        z3="-1.372802"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.180063"
                        y3="3.100877"
                        z3="2.083589"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.663372"
                        y3="4.490946"
                        z3="0.779122"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.341627"
                        y3="4.769705"
                        z3="2.169495"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.324151"
                        y3="3.359829"
                        z3="-1.580838"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.939826"
                        y3="1.121261"
                        z3="1.810302"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.078186"
                        y3="-0.740432"
                        z3="-1.826491"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.778304"
                        y3="-2.364813"
                        z3="3.035729"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.270131"
                        y3="-1.437998"
                        z3="3.016976"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.72572"
                        y3="-0.749816"
                        z3="3.758838"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
               </bondArray>
               <formula concise="C18H15Cl2F2N3O">
                  <atomArray count="18 15 2 2 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">383.11490639999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H15Cl2F2N3O/c1-25-7-11(15(24-25)17(21)22)18(26)23-12-4-2-3-8-9-5-6-10(13(8)12)14(9)16(19)20/h2-4,7,9-10,17,23H,5-6H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,20,17,19,12,11,24,15,10,9,22,16,14,13,23,18,25,21,1,2,3,4,6,8,7,5/E:(19,20)(21,22)/CRV:2.3,3.3,4.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,24.2,26.1/rA:41nClClFFO1NNN2CCCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHH/rB:;;;;;;s7;;;s9;s10s11;s9s10;s9;s10s14;s6s14;s15;s1s2s13;s16;s17s19;s5s6;s21;s8s22;s7s22;s3s4s23;s7;s9;s10;s11;s11;s12;s12;s17;s19;s20;s6;s24;s25;s26;s26;s26;/rC:-.5873,-2.5321,-.0797;-2.8977,-2.2093,1.633;2.3144,-1.3738,-2.5106;3.6399,-2.6035,-1.2814;2.9082,1.5828,-1.9073;1.137,2.5788,-.9657;1.7477,-.8193,1.6693;2.4094,-1.5628,.7906;-1.2567,.5124,-1.0351;-3.088,.7544,.2983;-2.3937,.8554,-2.0346;-3.6413,1.0129,-1.1282;-2.0435,-.2867,-.0228;-1.0346,1.7521,-.199;-2.1615,1.9027,.6154;-.0097,2.6791,-.1508;-2.3011,2.9817,1.4629;-1.8674,-1.5071,.4403;-.1387,3.7659,.718;-1.2695,3.9185,1.5051;2.0377,1.5705,-1.0462;1.9774,.4681,-.0772;2.565,-.8018,-.2671;1.4575,.3984,1.2018;3.2254,-1.3289,-1.4944;1.3544,-1.3699,2.9458;-.382,.045,-1.4778;-3.8359,.5178,1.0503;-2.5218,.0366,-2.743;-2.1631,1.7529,-2.608;-4.1046,1.9964,-1.2033;-4.4018,.2707,-1.3728;-3.1801,3.1009,2.0836;.6634,4.4909,.7791;-1.3416,4.7697,2.1695;1.3242,3.3598,-1.5808;.9398,1.1213,1.8103;4.0782,-.7404,-1.8265;1.7783,-2.3648,3.0357;.2701,-1.438,3.017;1.7257,-.7498,3.7588;</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">2849.9817209776 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">3.476e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 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">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.672 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.5872526"
                                 y3="-2.53209489"
                                 z3="-0.07973305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.89767853"
                                 y3="-2.20931228"
                                 z3="1.6330226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.31442357"
                                 y3="-1.37375862"
                                 z3="-2.51061595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.63990518"
                                 y3="-2.6034624"
                                 z3="-1.28141763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.90824185"
                                 y3="1.58275177"
                                 z3="-1.90727097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.13700087"
                                 y3="2.57880695"
                                 z3="-0.96566434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.74766503"
                                 y3="-0.81930898"
                                 z3="1.66926157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.40939119"
                                 y3="-1.56282233"
                                 z3="0.790595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.25669715"
                                 y3="0.51237873"
                                 z3="-1.03511703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.08798326"
                                 y3="0.75442046"
                                 z3="0.29829548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.39365388"
                                 y3="0.85538307"
                                 z3="-2.03456386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.64133114"
                                 y3="1.01285017"
                                 z3="-1.12823092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.04354754"
                                 y3="-0.28671205"
                                 z3="-0.0227741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.03458644"
                                 y3="1.75212637"
                                 z3="-0.1989941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.16145321"
                                 y3="1.90267942"
                                 z3="0.61536168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.00965126"
                                 y3="2.67905442"
                                 z3="-0.15084784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.30107973"
                                 y3="2.98169783"
                                 z3="1.46286512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.86738405"
                                 y3="-1.50705849"
                                 z3="0.440306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.13873482"
                                 y3="3.7659372"
                                 z3="0.71802715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.26946433"
                                 y3="3.91849047"
                                 z3="1.50508859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.03772486"
                                 y3="1.57045328"
                                 z3="-1.04620114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.97736843"
                                 y3="0.46807206"
                                 z3="-0.07719094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.56499357"
                                 y3="-0.80175575"
                                 z3="-0.26711815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.45753381"
                                 y3="0.3983978"
                                 z3="1.20175757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.22537255"
                                 y3="-1.32886067"
                                 z3="-1.49443881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.35437398"
                                 y3="-1.36989973"
                                 z3="2.94582858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.38195376"
                                 y3="0.04500905"
                                 z3="-1.4778304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.83594778"
                                 y3="0.51784697"
                                 z3="1.05031459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.52184041"
                                 y3="0.03655984"
                                 z3="-2.74301851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.16308018"
                                 y3="1.75294086"
                                 z3="-2.60797356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.10463147"
                                 y3="1.99642781"
                                 z3="-1.20332423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.40182033"
                                 y3="0.27067459"
                                 z3="-1.37280222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.1800628"
                                 y3="3.10087742"
                                 z3="2.0835886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.66337206"
                                 y3="4.49094565"
                                 z3="0.7791224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.34162741"
                                 y3="4.76970502"
                                 z3="2.16949487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.32415053"
                                 y3="3.35982851"
                                 z3="-1.58083783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.93982618"
                                 y3="1.12126102"
                                 z3="1.81030165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.07818552"
                                 y3="-0.74043249"
                                 z3="-1.82649109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.77830355"
                                 y3="-2.36481301"
                                 z3="3.03572912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.27013147"
                                 y3="-1.43799809"
                                 z3="3.0169759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.72572004"
                                 y3="-0.74981593"
                                 z3="3.7588379">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a12" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                        </bondArray>
                        <formula concise="C18H15Cl2F2N3O">
                           <atomArray count="18 15 2 2 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">383.11490639999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H15Cl2F2N3O/c1-25-7-11(15(24-25)17(21)22)18(26)23-12-4-2-3-8-9-5-6-10(13(8)12)14(9)16(19)20/h2-4,7,9-10,17,23H,5-6H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,20,17,19,12,11,24,15,10,9,22,16,14,13,23,18,25,21,1,2,3,4,6,8,7,5/E:(19,20)(21,22)/CRV:2.3,3.3,4.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,24.2,26.1/rA:41nClClFFO1NNN2CCCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHH/rB:;;;;;;s7;;;s9;s10s11;s9s10;s9;s10s14;s6s14;s15;s1s2s13;s16;s17s19;s5s6;s21;s8s22;s7s22;s3s4s23;s7;s9;s10;s11;s11;s12;s12;s17;s19;s20;s6;s24;s25;s26;s26;s26;/rC:-.5873,-2.5321,-.0797;-2.8977,-2.2093,1.633;2.3144,-1.3738,-2.5106;3.6399,-2.6035,-1.2814;2.9082,1.5828,-1.9073;1.137,2.5788,-.9657;1.7477,-.8193,1.6693;2.4094,-1.5628,.7906;-1.2567,.5124,-1.0351;-3.088,.7544,.2983;-2.3937,.8554,-2.0346;-3.6413,1.0129,-1.1282;-2.0435,-.2867,-.0228;-1.0346,1.7521,-.199;-2.1615,1.9027,.6154;-.0097,2.6791,-.1508;-2.3011,2.9817,1.4629;-1.8674,-1.5071,.4403;-.1387,3.7659,.718;-1.2695,3.9185,1.5051;2.0377,1.5705,-1.0462;1.9774,.4681,-.0772;2.565,-.8018,-.2671;1.4575,.3984,1.2018;3.2254,-1.3289,-1.4944;1.3544,-1.3699,2.9458;-.382,.045,-1.4778;-3.8359,.5178,1.0503;-2.5218,.0366,-2.743;-2.1631,1.7529,-2.608;-4.1046,1.9964,-1.2033;-4.4018,.2707,-1.3728;-3.1801,3.1009,2.0836;.6634,4.4909,.7791;-1.3416,4.7697,2.1695;1.3242,3.3598,-1.5808;.9398,1.1213,1.8103;4.0782,-.7404,-1.8265;1.7783,-2.3648,3.0357;.2701,-1.438,3.017;1.7257,-.7498,3.7588;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.587253"
                        y3="-2.532095"
                        z3="-0.079733"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.897679"
                        y3="-2.209312"
                        z3="1.633023"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.314424"
                        y3="-1.373759"
                        z3="-2.510616"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.639905"
                        y3="-2.603462"
                        z3="-1.281418"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.908242"
                        y3="1.582752"
                        z3="-1.907271"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.137001"
                        y3="2.578807"
                        z3="-0.965664"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.747665"
                        y3="-0.819309"
                        z3="1.669262"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.409391"
                        y3="-1.562822"
                        z3="0.790595"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.256697"
                        y3="0.512379"
                        z3="-1.035117"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.087983"
                        y3="0.75442"
                        z3="0.298295"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.393654"
                        y3="0.855383"
                        z3="-2.034564"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.641331"
                        y3="1.01285"
                        z3="-1.128231"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.043548"
                        y3="-0.286712"
                        z3="-0.022774"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.034586"
                        y3="1.752126"
                        z3="-0.198994"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.161453"
                        y3="1.902679"
                        z3="0.615362"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.009651"
                        y3="2.679054"
                        z3="-0.150848"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.30108"
                        y3="2.981698"
                        z3="1.462865"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.867384"
                        y3="-1.507058"
                        z3="0.440306"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.138735"
                        y3="3.765937"
                        z3="0.718027"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.269464"
                        y3="3.91849"
                        z3="1.505089"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.037725"
                        y3="1.570453"
                        z3="-1.046201"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.977368"
                        y3="0.468072"
                        z3="-0.077191"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.564994"
                        y3="-0.801756"
                        z3="-0.267118"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.457534"
                        y3="0.398398"
                        z3="1.201758"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.225373"
                        y3="-1.328861"
                        z3="-1.494439"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.354374"
                        y3="-1.3699"
                        z3="2.945829"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.381954"
                        y3="0.045009"
                        z3="-1.47783"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.835948"
                        y3="0.517847"
                        z3="1.050315"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.52184"
                        y3="0.03656"
                        z3="-2.743019"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.16308"
                        y3="1.752941"
                        z3="-2.607974"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.104631"
                        y3="1.996428"
                        z3="-1.203324"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.40182"
                        y3="0.270675"
                        z3="-1.372802"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.180063"
                        y3="3.100877"
                        z3="2.083589"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.663372"
                        y3="4.490946"
                        z3="0.779122"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.341627"
                        y3="4.769705"
                        z3="2.169495"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.324151"
                        y3="3.359829"
                        z3="-1.580838"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.939826"
                        y3="1.121261"
                        z3="1.810302"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.078186"
                        y3="-0.740432"
                        z3="-1.826491"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.778304"
                        y3="-2.364813"
                        z3="3.035729"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.270131"
                        y3="-1.437998"
                        z3="3.016976"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.72572"
                        y3="-0.749816"
                        z3="3.758838"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
               </bondArray>
               <formula concise="C18H15Cl2F2N3O">
                  <atomArray count="18 15 2 2 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">383.11490639999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H15Cl2F2N3O/c1-25-7-11(15(24-25)17(21)22)18(26)23-12-4-2-3-8-9-5-6-10(13(8)12)14(9)16(19)20/h2-4,7,9-10,17,23H,5-6H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,20,17,19,12,11,24,15,10,9,22,16,14,13,23,18,25,21,1,2,3,4,6,8,7,5/E:(19,20)(21,22)/CRV:2.3,3.3,4.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,24.2,26.1/rA:41nClClFFO1NNN2CCCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHH/rB:;;;;;;s7;;;s9;s10s11;s9s10;s9;s10s14;s6s14;s15;s1s2s13;s16;s17s19;s5s6;s21;s8s22;s7s22;s3s4s23;s7;s9;s10;s11;s11;s12;s12;s17;s19;s20;s6;s24;s25;s26;s26;s26;/rC:-.5873,-2.5321,-.0797;-2.8977,-2.2093,1.633;2.3144,-1.3738,-2.5106;3.6399,-2.6035,-1.2814;2.9082,1.5828,-1.9073;1.137,2.5788,-.9657;1.7477,-.8193,1.6693;2.4094,-1.5628,.7906;-1.2567,.5124,-1.0351;-3.088,.7544,.2983;-2.3937,.8554,-2.0346;-3.6413,1.0129,-1.1282;-2.0435,-.2867,-.0228;-1.0346,1.7521,-.199;-2.1615,1.9027,.6154;-.0097,2.6791,-.1508;-2.3011,2.9817,1.4629;-1.8674,-1.5071,.4403;-.1387,3.7659,.718;-1.2695,3.9185,1.5051;2.0377,1.5705,-1.0462;1.9774,.4681,-.0772;2.565,-.8018,-.2671;1.4575,.3984,1.2018;3.2254,-1.3289,-1.4944;1.3544,-1.3699,2.9458;-.382,.045,-1.4778;-3.8359,.5178,1.0503;-2.5218,.0366,-2.743;-2.1631,1.7529,-2.608;-4.1046,1.9964,-1.2033;-4.4018,.2707,-1.3728;-3.1801,3.1009,2.0836;.6634,4.4909,.7791;-1.3416,4.7697,2.1695;1.3242,3.3598,-1.5808;.9398,1.1213,1.8103;4.0782,-.7404,-1.8265;1.7783,-2.3648,3.0357;.2701,-1.438,3.017;1.7257,-.7498,3.7588;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1606</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2763.4281</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1229.9375</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">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2054.64488009</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2849.98172098</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4904.62660107</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8491.39331546</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3586.76671439</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03232356</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4103.40309354</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2048.75821344</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00287329</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000035595433</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000035595433</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000071190865</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.636761011959</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.1961 129.3619 129.7174 129.8768 130.3165 130.3506 130.5737 130.7189 131.0368 131.2205 131.4516 131.6249 131.9014 132.6317 132.7075 132.7939 133.2722 133.7219 133.9462 134.0417 134.5432 134.8074 134.9171 135.5978 135.6906 135.9851 136.1600 136.3606 136.6225 137.0247 137.1277 137.2141 137.4028 137.9963 138.2125 138.5726 138.8655 139.0294 139.2541 139.4888 139.8175 139.8379 140.1485 140.6535 140.9425 141.1124 141.4595 141.7912 142.2844 142.4600 142.7133 142.8958 143.1670 143.4921 143.7825 143.8403 144.3069 144.5582 144.8735 145.0601 145.3082 145.6243 145.8993 145.9724 146.4055 146.7446 147.0017 147.1633 147.3116 147.7474 148.0150 148.1761 148.3568 148.6332 148.6916 148.9156 149.3980 150.0010 150.5711 150.7867 150.8700 151.3238 151.6021 151.8300 152.3553 152.4518 152.9652 153.1400 153.8287 154.8898 155.2326 155.3081 155.6028 155.9595 156.1730 156.3139 156.7093 157.0532 157.3548 157.9809 158.2069 158.4083 158.7082 158.7713 159.4914 159.9344 160.1669 160.7475 162.2199 162.6045 163.9778 164.6806 165.2460 165.8387 166.6726 168.8311 169.8770 170.5556 170.9692 174.3140 174.7665 176.5160 178.2162 179.8263 182.1817 182.7225 184.5602 189.1984 189.4404 189.7356 189.9404 190.4963 190.8002 191.0135 192.2695 192.7291 195.7257 195.8979 196.2700 196.9920 198.9571 201.3107 203.0097 203.5624 204.0442 207.7715 222.0162 223.0507 223.4568 223.7954 224.1271 224.7330 226.4535 226.9411 228.5904 229.2579 230.0606 230.9367 232.9401 234.9860 240.0815 244.0018 246.2979 247.0510 248.3393 249.0865 295.2625 296.5244 297.1248 298.8668 308.9975 314.3265 611.0868 622.8252 629.1627 630.2284 631.0187 632.3916 633.8500 635.7056 636.3906 640.4282 640.9982 641.6487 642.2887 644.7093 644.9771 647.1799 649.0611 659.8135 705.5836 712.3320 883.4819 901.1184 904.9213 1199.7625 1561.3829 1562.3504</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">-0.055424 -0.067859 -0.217160 -0.213982 -0.497118 -0.139857 0.128462 -0.295364 0.299162 0.217322 -0.183938 -0.184093 -0.232462 -0.207320 -0.104060 0.061849 -0.154799 0.016225 -0.180279 -0.124397 0.338422 -0.092066 -0.036090 -0.060708 0.306576 -0.154663 0.085383 0.085374 0.100189 0.091914 0.090290 0.098019 0.150259 0.144527 0.160376 0.174863 0.180478 0.108592 0.117704 0.111346 0.134307</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">17.0554 17.0679 9.2172 9.2140 8.4971 7.1399 6.8715 7.2954 5.7008 5.7827 6.1839 6.1841 6.2325 6.2073 6.1041 5.9382 6.1548 5.9838 6.1803 6.1244 5.6616 6.0921 6.0361 6.0607 5.6934 6.1547 0.9146 0.9146 0.8998 0.9081 0.9097 0.9020 0.8497 0.8555 0.8396 0.8251 0.8195 0.8914 0.8823 0.8887 0.8657</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">-0.0554 -0.0679 -0.2172 -0.2140 -0.4971 -0.1399 0.1285 -0.2954 0.2992 0.2173 -0.1839 -0.1841 -0.2325 -0.2073 -0.1041 0.0618 -0.1548 0.0162 -0.1803 -0.1244 0.3384 -0.0921 -0.0361 -0.0607 0.3066 -0.1547 0.0854 0.0854 0.1002 0.0919 0.0903 0.0980 0.1503 0.1445 0.1604 0.1749 0.1805 0.1086 0.1177 0.1113 0.1343</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2763 1.2492 1.0402 1.0636 2.0188 3.1808 3.3662 2.9024 3.7248 3.8858 3.9534 3.9376 3.5860 3.7705 3.7895 3.6764 3.9365 4.0115 3.9828 3.8791 4.2545 3.3974 3.9643 4.0002 4.2191 3.8678 1.0218 1.0243 1.0074 1.0119 1.0118 1.0091 0.9980 1.0070 0.9880 1.0161 0.9886 0.9947 1.0074 0.9932 0.9916</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2763 1.2492 1.0402 1.0636 2.0188 3.1808 3.3662 2.9024 3.7248 3.8858 3.9534 3.9376 3.5860 3.7705 3.7895 3.6764 3.9365 4.0115 3.9828 3.8791 4.2545 3.3974 3.9643 4.0002 4.2191 3.8678 1.0218 1.0243 1.0074 1.0119 1.0118 1.0091 0.9980 1.0070 0.9880 1.0161 0.9886 0.9947 1.0074 0.9932 0.9916</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="46">1.2047 1.1921 1.0612 1.0859 1.9700 0.9594 1.2891 0.9416 1.0707 1.3640 0.8895 1.6520 0.1065 0.8542 0.8784 0.9585 1.0009 0.8901 0.9536 0.9711 1.0049 0.9393 1.0032 1.0056 1.0009 0.9946 1.6417 1.3651 1.2094 1.3882 0.1017 1.4385 1.4099 0.9816 1.4450 0.9868 0.9811 0.9124 1.2566 1.4042 0.9775 0.9615 1.0174 0.9789 0.9739 0.9746</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">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 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">-0.027487340</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2054.672367433147</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.12960 8.70911 -2.42049 25.04489 -22.45659 2.58830 6.01803 -3.76032 2.25772</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.20183</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.68020</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
