<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl Cl F F O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 1 2 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.826804"
                        y3="-2.479806"
                        z3="1.12322"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.286201"
                        y3="-0.95122"
                        z3="1.094872"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.115444"
                        y3="-2.982168"
                        z3="-1.469628"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.450884"
                        y3="-1.767278"
                        z3="-2.689575"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.285456"
                        y3="0.542919"
                        z3="-1.388877"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.102689"
                        y3="1.262429"
                        z3="0.748328"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.978425"
                        y3="-0.366282"
                        z3="1.028565"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.942494"
                        y3="-1.157911"
                        z3="-0.034049"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.587389"
                        y3="0.06381"
                        z3="-0.487433"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.519511"
                        y3="1.270773"
                        z3="-0.508571"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.870821"
                        y3="0.281751"
                        z3="-1.99921"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.190514"
                        y3="1.094241"
                        z3="-2.012914"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.010071"
                        y3="-0.05277"
                        z3="0.006907"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.262553"
                        y3="1.418114"
                        z3="0.097579"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.450001"
                        y3="2.160633"
                        z3="0.076823"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.106969"
                        y3="1.973907"
                        z3="0.618076"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.509971"
                        y3="3.452224"
                        z3="0.554077"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.621674"
                        y3="-1.024126"
                        z3="0.652009"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.166707"
                        y3="3.279065"
                        z3="1.117809"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.345797"
                        y3="4.004656"
                        z3="1.08663"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.746368"
                        y3="0.631561"
                        z3="-0.259412"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.053224"
                        y3="0.056267"
                        z3="0.089735"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.78834"
                        y3="-0.914906"
                        z3="-0.620204"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.876659"
                        y3="0.378551"
                        z3="1.152069"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.400974"
                        y3="-1.69444"
                        z3="-1.826738"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.136313"
                        y3="-0.338794"
                        z3="1.897435"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.906246"
                        y3="-0.748971"
                        z3="-0.255485"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.545885"
                        y3="1.548898"
                        z3="-0.285354"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.99684"
                        y3="-0.681317"
                        z3="-2.494226"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.046493"
                        y3="0.799088"
                        z3="-2.483114"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.095673"
                        y3="2.056454"
                        z3="-2.515183"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.990508"
                        y3="0.541179"
                        z3="-2.505303"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.434009"
                        y3="4.015511"
                        z3="0.540047"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.725143"
                        y3="3.72244"
                        z3="1.543053"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.358955"
                        y3="5.00942"
                        z3="1.487494"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.579795"
                        y3="1.371063"
                        z3="1.630072"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.770073"
                        y3="1.088297"
                        z3="1.957262"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.543008"
                        y3="-1.285797"
                        z3="-2.352724"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.843515"
                        y3="-0.560766"
                        z3="2.920356"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.611872"
                        y3="0.638378"
                        z3="1.863321"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.840375"
                        y3="-1.090268"
                        z3="1.557346"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a24" 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 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 a39" 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:-2.8268,-2.4798,1.1232;-5.2862,-.9512,1.0949;3.1154,-2.9822,-1.4696;4.4509,-1.7673,-2.6896;1.2855,.5429,-1.3889;1.1027,1.2624,.7483;4.9784,-.3663,1.0286;4.9425,-1.1579,-.034;-1.5874,.0638,-.4874;-3.5195,1.2708,-.5086;-1.8708,.2818,-1.9992;-3.1905,1.0942,-2.0129;-3.0101,-.0528,.0069;-1.2626,1.4181,.0976;-2.45,2.1606,.0768;-.107,1.9739,.6181;-2.51,3.4522,.5541;-3.6217,-1.0241,.652;-.1667,3.2791,1.1178;-1.3458,4.0047,1.0866;1.7464,.6316,-.2594;3.0532,.0563,.0897;3.7883,-.9149,-.6202;3.8767,.3786,1.1521;3.401,-1.6944,-1.8267;6.1363,-.3388,1.8974;-.9062,-.749,-.2555;-4.5459,1.5489,-.2854;-1.9968,-.6813,-2.4942;-1.0465,.7991,-2.4831;-3.0957,2.0565,-2.5152;-3.9905,.5412,-2.5053;-3.434,4.0155,.54;.7251,3.7224,1.5431;-1.359,5.0094,1.4875;1.5798,1.3711,1.6301;3.7701,1.0883,1.9573;2.543,-1.2858,-2.3527;5.8435,-.5608,2.9204;6.6119,.6384,1.8633;6.8404,-1.0903,1.5573;</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">2616.0449760542 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">3.612e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 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">0.276 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.708 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.82680377"
                                 y3="-2.47980627"
                                 z3="1.12322049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.2862008"
                                 y3="-0.95122024"
                                 z3="1.09487218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.11544377"
                                 y3="-2.98216842"
                                 z3="-1.46962821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.4508836"
                                 y3="-1.76727801"
                                 z3="-2.68957467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.2854563"
                                 y3="0.54291949"
                                 z3="-1.38887667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.10268905"
                                 y3="1.26242866"
                                 z3="0.74832832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.97842478"
                                 y3="-0.36628205"
                                 z3="1.02856536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.94249435"
                                 y3="-1.15791136"
                                 z3="-0.03404878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.58738862"
                                 y3="0.06380975"
                                 z3="-0.48743291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.51951094"
                                 y3="1.27077262"
                                 z3="-0.50857075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.8708214"
                                 y3="0.28175062"
                                 z3="-1.99920977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.19051363"
                                 y3="1.09424144"
                                 z3="-2.0129139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.01007082"
                                 y3="-0.05276998"
                                 z3="0.00690742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.26255274"
                                 y3="1.41811425"
                                 z3="0.09757862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.45000134"
                                 y3="2.16063303"
                                 z3="0.07682264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.10696855"
                                 y3="1.97390688"
                                 z3="0.61807557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.50997122"
                                 y3="3.45222357"
                                 z3="0.55407725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.62167432"
                                 y3="-1.02412641"
                                 z3="0.65200864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.16670663"
                                 y3="3.27906491"
                                 z3="1.11780928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.34579708"
                                 y3="4.00465608"
                                 z3="1.08662993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.74636764"
                                 y3="0.6315612"
                                 z3="-0.25941218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.05322447"
                                 y3="0.0562669"
                                 z3="0.08973506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.78833957"
                                 y3="-0.9149061"
                                 z3="-0.62020376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.87665886"
                                 y3="0.37855052"
                                 z3="1.15206862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.4009742"
                                 y3="-1.69443989"
                                 z3="-1.82673793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.13631341"
                                 y3="-0.33879379"
                                 z3="1.89743528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.90624608"
                                 y3="-0.74897073"
                                 z3="-0.25548483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.54588481"
                                 y3="1.54889801"
                                 z3="-0.28535363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.99684012"
                                 y3="-0.68131692"
                                 z3="-2.49422582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.04649302"
                                 y3="0.79908811"
                                 z3="-2.48311446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.09567338"
                                 y3="2.05645359"
                                 z3="-2.5151825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.99050773"
                                 y3="0.5411789"
                                 z3="-2.50530309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.43400912"
                                 y3="4.01551144"
                                 z3="0.54004707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.72514311"
                                 y3="3.72243971"
                                 z3="1.54305321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.35895544"
                                 y3="5.00942006"
                                 z3="1.48749423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.57979487"
                                 y3="1.37106313"
                                 z3="1.63007228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.77007318"
                                 y3="1.08829651"
                                 z3="1.95726154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.54300774"
                                 y3="-1.2857966"
                                 z3="-2.35272406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.84351541"
                                 y3="-0.56076587"
                                 z3="2.92035568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.61187172"
                                 y3="0.63837826"
                                 z3="1.86332137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.84037459"
                                 y3="-1.09026759"
                                 z3="1.55734594">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a24" 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 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 a39" 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:-2.8268,-2.4798,1.1232;-5.2862,-.9512,1.0949;3.1154,-2.9822,-1.4696;4.4509,-1.7673,-2.6896;1.2855,.5429,-1.3889;1.1027,1.2624,.7483;4.9784,-.3663,1.0286;4.9425,-1.1579,-.034;-1.5874,.0638,-.4874;-3.5195,1.2708,-.5086;-1.8708,.2818,-1.9992;-3.1905,1.0942,-2.0129;-3.0101,-.0528,.0069;-1.2626,1.4181,.0976;-2.45,2.1606,.0768;-.107,1.9739,.6181;-2.51,3.4522,.5541;-3.6217,-1.0241,.652;-.1667,3.2791,1.1178;-1.3458,4.0047,1.0866;1.7464,.6316,-.2594;3.0532,.0563,.0897;3.7883,-.9149,-.6202;3.8767,.3786,1.1521;3.401,-1.6944,-1.8267;6.1363,-.3388,1.8974;-.9062,-.749,-.2555;-4.5459,1.5489,-.2854;-1.9968,-.6813,-2.4942;-1.0465,.7991,-2.4831;-3.0957,2.0565,-2.5152;-3.9905,.5412,-2.5053;-3.434,4.0155,.54;.7251,3.7224,1.5431;-1.359,5.0094,1.4875;1.5798,1.3711,1.6301;3.7701,1.0883,1.9573;2.543,-1.2858,-2.3527;5.8435,-.5608,2.9204;6.6119,.6384,1.8633;6.8404,-1.0903,1.5573;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.826804"
                        y3="-2.479806"
                        z3="1.12322"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.286201"
                        y3="-0.95122"
                        z3="1.094872"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.115444"
                        y3="-2.982168"
                        z3="-1.469628"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.450884"
                        y3="-1.767278"
                        z3="-2.689575"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.285456"
                        y3="0.542919"
                        z3="-1.388877"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.102689"
                        y3="1.262429"
                        z3="0.748328"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.978425"
                        y3="-0.366282"
                        z3="1.028565"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.942494"
                        y3="-1.157911"
                        z3="-0.034049"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.587389"
                        y3="0.06381"
                        z3="-0.487433"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.519511"
                        y3="1.270773"
                        z3="-0.508571"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.870821"
                        y3="0.281751"
                        z3="-1.99921"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.190514"
                        y3="1.094241"
                        z3="-2.012914"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.010071"
                        y3="-0.05277"
                        z3="0.006907"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.262553"
                        y3="1.418114"
                        z3="0.097579"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.450001"
                        y3="2.160633"
                        z3="0.076823"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.106969"
                        y3="1.973907"
                        z3="0.618076"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.509971"
                        y3="3.452224"
                        z3="0.554077"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.621674"
                        y3="-1.024126"
                        z3="0.652009"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.166707"
                        y3="3.279065"
                        z3="1.117809"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.345797"
                        y3="4.004656"
                        z3="1.08663"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.746368"
                        y3="0.631561"
                        z3="-0.259412"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.053224"
                        y3="0.056267"
                        z3="0.089735"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.78834"
                        y3="-0.914906"
                        z3="-0.620204"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.876659"
                        y3="0.378551"
                        z3="1.152069"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.400974"
                        y3="-1.69444"
                        z3="-1.826738"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.136313"
                        y3="-0.338794"
                        z3="1.897435"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.906246"
                        y3="-0.748971"
                        z3="-0.255485"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.545885"
                        y3="1.548898"
                        z3="-0.285354"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.99684"
                        y3="-0.681317"
                        z3="-2.494226"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.046493"
                        y3="0.799088"
                        z3="-2.483114"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.095673"
                        y3="2.056454"
                        z3="-2.515183"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.990508"
                        y3="0.541179"
                        z3="-2.505303"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.434009"
                        y3="4.015511"
                        z3="0.540047"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.725143"
                        y3="3.72244"
                        z3="1.543053"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.358955"
                        y3="5.00942"
                        z3="1.487494"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.579795"
                        y3="1.371063"
                        z3="1.630072"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.770073"
                        y3="1.088297"
                        z3="1.957262"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.543008"
                        y3="-1.285797"
                        z3="-2.352724"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.843515"
                        y3="-0.560766"
                        z3="2.920356"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.611872"
                        y3="0.638378"
                        z3="1.863321"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.840375"
                        y3="-1.090268"
                        z3="1.557346"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a24" 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 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 a39" 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:-2.8268,-2.4798,1.1232;-5.2862,-.9512,1.0949;3.1154,-2.9822,-1.4696;4.4509,-1.7673,-2.6896;1.2855,.5429,-1.3889;1.1027,1.2624,.7483;4.9784,-.3663,1.0286;4.9425,-1.1579,-.034;-1.5874,.0638,-.4874;-3.5195,1.2708,-.5086;-1.8708,.2818,-1.9992;-3.1905,1.0942,-2.0129;-3.0101,-.0528,.0069;-1.2626,1.4181,.0976;-2.45,2.1606,.0768;-.107,1.9739,.6181;-2.51,3.4522,.5541;-3.6217,-1.0241,.652;-.1667,3.2791,1.1178;-1.3458,4.0047,1.0866;1.7464,.6316,-.2594;3.0532,.0563,.0897;3.7883,-.9149,-.6202;3.8767,.3786,1.1521;3.401,-1.6944,-1.8267;6.1363,-.3388,1.8974;-.9062,-.749,-.2555;-4.5459,1.5489,-.2854;-1.9968,-.6813,-2.4942;-1.0465,.7991,-2.4831;-3.0957,2.0565,-2.5152;-3.9905,.5412,-2.5053;-3.434,4.0155,.54;.7251,3.7224,1.5431;-1.359,5.0094,1.4875;1.5798,1.3711,1.6301;3.7701,1.0883,1.9573;2.543,-1.2858,-2.3527;5.8435,-.5608,2.9204;6.6119,.6384,1.8633;6.8404,-1.0903,1.5573;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1780</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2760.5246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1388.5073</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2054.63954710</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2616.04497605</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4670.68452315</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8024.25096913</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3353.56644597</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04265096</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4103.39258947</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2048.75304237</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00287321</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000148452581</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000148452581</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000296905163</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.632580590752</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1038">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1038">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1038"
                            units="nonsi:electronvolt">-2765.6166 -2765.6155 -674.7373 -674.7086 -522.7950 -395.1504 -393.5050 -393.4201 -284.0931 -283.0378 -282.6379 -281.0695 -281.0148 -280.8061 -280.5062 -280.4734 -280.2383 -280.1963 -280.1787 -280.0398 -279.9877 -279.7739 -279.7580 -279.7228 -279.5703 -279.5314 -260.9110 -260.9099 -199.7548 -199.7541 -199.5080 -199.5070 -199.5064 -199.5049 -37.4466 -35.7886 -32.7299 -31.9948 -29.0793 -28.5396 -27.7585 -26.8204 -26.1630 -25.9434 -25.3788 -24.0129 -23.5319 -23.5186 -23.2415 -22.8022 -21.9981 -21.0666 -20.6634 -19.8641 -19.5242 -18.9196 -18.7053 -18.4281 -18.0472 -17.8617 -17.6715 -17.6497 -17.1558 -16.8490 -16.5130 -16.3455 -16.0189 -15.7646 -15.4824 -15.3508 -15.1039 -14.9335 -14.8194 -14.6087 -14.5451 -14.3664 -14.2535 -13.9220 -13.8485 -13.6853 -13.5815 -13.5227 -13.1453 -12.8388 -12.7509 -12.5386 -12.2723 -12.2473 -11.9828 -11.8215 -11.6629 -11.6189 -11.3223 -11.2140 -10.9538 -10.6898 -10.2859 -9.8952 -9.7307 -9.2754 -8.8641 -8.7766 0.9853 1.5994 1.6668 1.8971 2.4246 2.5528 3.3388 3.5500 3.6354 3.9682 4.0534 4.2768 4.4604 4.5396 4.6176 4.7640 4.8819 5.0159 5.1473 5.3521 5.4884 5.5314 5.7101 5.8966 6.0132 6.1055 6.1774 6.3115 6.4206 6.5521 6.7207 6.9187 6.9794 7.0984 7.2041 7.3626 7.5006 7.5641 7.6633 7.7277 7.8678 7.9167 8.0748 8.2559 8.2973 8.3906 8.4657 8.6687 8.7286 8.8941 9.0490 9.1695 9.2911 9.3609 9.4690 9.6192 9.7351 9.8199 9.9841 10.0510 10.1092 10.2838 10.3193 10.4150 10.7992 10.8381 10.9545 11.0236 11.2687 11.3932 11.4382 11.4609 11.6675 11.6964 11.8170 11.8923 11.9532 12.1176 12.2093 12.2532 12.4365 12.5127 12.5619 12.6856 12.7819 12.8917 12.9195 13.1311 13.1582 13.3784 13.4625 13.5377 13.6088 13.6810 13.7886 13.9229 14.1458 14.2228 14.3035 14.4143 14.5113 14.6187 14.7427 14.9029 14.9949 15.0588 15.0663 15.1712 15.2755 15.3387 15.4409 15.5687 15.6590 15.7538 15.8410 15.9523 16.1125 16.1796 16.2989 16.4113 16.4580 16.5199 16.7320 16.9292 17.1115 17.2384 17.3175 17.5777 17.6846 17.7460 17.8838 18.0020 18.3414 18.5111 18.7238 18.8199 18.8984 18.9758 19.0475 19.2375 19.2841 19.4679 19.7643 19.8821 20.2118 20.3475 20.4381 20.6921 20.7481 20.8919 20.9493 21.1065 21.2548 21.3042 21.4526 21.5285 21.7141 21.7589 22.0862 22.1237 22.2087 22.3760 22.5648 22.6959 22.7998 22.8746 22.9871 23.1553 23.3127 23.5688 23.7186 23.7996 23.9173 23.9643 24.2686 24.4131 24.5274 24.7359 24.9020 25.1005 25.1679 25.3892 25.7473 25.7506 26.0670 26.2992 26.5340 26.6085 26.7400 26.7998 26.8991 27.0121 27.1520 27.4304 27.5127 27.6924 27.7652 27.9057 28.1674 28.2644 28.4262 28.5536 28.7486 28.9214 29.1513 29.2238 29.2796 29.4253 29.5415 29.8217 30.0423 30.1570 30.4379 30.5211 30.7572 30.8320 30.9912 31.1477 31.3560 31.6134 31.7455 31.8562 32.0029 32.0592 32.1713 32.2415 32.3800 32.5590 32.7405 32.8310 32.9766 33.1467 33.3372 33.4348 33.5556 33.6210 33.7526 34.0322 34.3602 34.5050 34.6295 34.6756 34.8028 34.9634 35.4766 35.5378 35.6747 35.8642 36.1477 36.1994 36.4109 36.5972 36.7823 37.0024 37.2127 37.2942 37.4411 37.8288 37.9142 37.9552 38.1695 38.2479 38.4661 38.5464 38.7657 38.8459 38.8865 39.1969 39.3783 39.6918 40.0637 40.0911 40.1205 40.2601 40.4737 40.5959 40.8536 41.0272 41.0868 41.3336 41.3911 41.5236 41.6929 42.0182 42.1443 42.2031 42.5215 42.6288 42.8786 42.9554 43.0409 43.1684 43.3170 43.4274 43.8549 43.9688 44.0550 44.1032 44.3455 44.4310 44.4609 44.6575 44.9818 45.1836 45.4115 45.6721 46.0179 46.0463 46.1784 46.6791 46.8532 46.9858 47.1305 47.2071 47.4892 47.7266 47.8404 48.3069 48.5539 48.5802 48.9118 49.0782 49.2458 49.3558 49.5828 49.8229 50.0025 50.3277 50.4469 50.6504 50.8721 50.9087 50.9633 50.9994 51.2494 51.3390 51.5945 51.7592 51.9776 52.1737 52.2800 52.3318 52.5040 52.6448 52.7663 52.8848 53.0193 53.1365 53.2758 53.5196 53.8475 54.0042 54.0770 54.2571 54.5425 54.6622 54.8916 55.6738 55.7918 56.1080 56.4301 56.5167 56.6164 56.9666 57.1875 57.2998 57.3971 57.7869 57.9253 58.2854 58.3826 58.6032 58.7478 58.9701 59.0337 59.2179 59.5412 59.5632 59.6323 59.8139 60.0745 60.2513 60.3458 60.7186 60.9260 61.2109 61.2264 61.5156 61.6612 61.7243 62.2273 62.3008 62.5577 62.7799 63.2354 63.3263 63.4714 63.5551 63.7512 63.9061 63.9487 64.3405 64.5159 64.6551 64.8945 64.9839 65.2213 65.3330 65.4045 65.5203 66.0356 66.1705 66.2195 66.3321 66.4997 66.8353 67.0421 67.5311 67.6164 67.8814 68.0104 68.1006 68.5907 68.9816 69.1263 69.2415 69.6346 69.8024 70.0207 70.2589 70.5642 70.7310 71.2386 71.3762 71.6102 71.7500 72.1632 72.2428 72.4662 72.5437 72.9066 73.1191 73.3865 73.6715 73.9168 74.0791 74.4516 74.7565 74.9834 75.2413 75.3555 75.5395 75.7264 75.7399 76.0787 76.4508 76.6453 76.8611 77.0518 77.2009 77.3238 77.6209 77.8089 78.3166 78.3231 78.5927 78.6277 78.6624 78.8551 79.0646 79.3083 79.5462 79.8742 79.9256 80.1138 80.2452 80.3397 80.5637 80.6855 81.0353 81.3519 81.5050 81.7478 81.8588 81.9840 82.3919 82.4129 82.6107 82.7280 82.8089 82.9589 83.0451 83.2309 83.3821 83.7419 83.9123 83.9260 84.1626 84.2322 84.4198 84.4492 84.7777 84.8770 84.9442 85.0827 85.2587 85.3611 85.5132 85.7214 85.9223 86.0886 86.1412 86.3732 86.5471 86.6685 86.7238 86.9826 87.2735 87.3338 87.5348 87.6654 87.6857 87.8798 87.9988 88.2061 88.6174 88.7012 88.7918 88.9657 89.1178 89.1865 89.6108 89.8145 89.8890 89.9665 90.1797 90.2803 90.3399 90.6039 90.6274 90.7803 91.1779 91.2343 91.3580 91.4341 91.6911 91.9143 92.1857 92.1953 92.4430 92.5458 92.7824 92.8513 93.0709 93.1379 93.3093 93.4320 93.5052 93.6973 93.9247 93.9934 94.3299 94.3762 94.5266 94.6609 94.8708 94.9539 95.1531 95.3647 95.4498 95.4779 95.7452 95.9812 96.1369 96.2755 96.4468 96.5248 96.7977 96.8502 96.9676 97.2337 97.3807 97.5466 97.6233 97.7051 97.8884 98.0855 98.1840 98.3705 98.5128 98.6593 98.7815 98.9943 99.0797 99.3129 99.4028 99.7432 99.8928 100.3178 100.4484 100.4900 100.6338 100.8155 100.9446 101.1586 101.4131 101.7159 101.8515 101.9707 102.1411 102.4040 102.4415 102.5301 102.8900 102.9313 103.0812 103.4313 103.6876 103.7739 103.8358 103.9061 104.2591 104.6328 104.8175 105.2556 105.3660 105.6530 105.7830 106.0888 106.1596 106.2520 106.4351 106.5954 106.6838 107.0761 107.3267 107.4503 107.6568 107.6687 107.9013 107.9288 108.1633 108.2150 108.3486 108.5334 108.6317 108.7873 108.9409 109.0595 109.2611 109.3828 109.5910 109.8756 109.9865 110.0358 110.2816 110.3826 110.4401 110.8803 111.0932 111.2738 111.5050 111.7503 111.8597 112.1724 112.3491 112.6841 112.7385 113.0600 113.2453 113.3062 113.4893 113.6290 113.7880 113.8125 114.0852 114.3734 114.5104 114.6110 114.9421 115.1193 115.2604 115.5298 115.6573 115.8562 116.1661 116.3922 116.9848 117.0391 117.2032 117.4554 117.6647 117.8706 118.2352 118.3477 118.5417 118.8331 118.8871 118.9541 119.2281 119.3697 119.4235 119.7387 119.9705 120.0826 120.2292 120.4456 120.5737 120.7549 120.9574 121.1568 121.3827 121.6160 122.0816 122.1664 122.5200 123.0570 123.1110 123.5264 123.6342 123.8344 123.9616 124.2969 124.6687 124.8207 124.9097 125.4991 125.5898 125.7564 126.3759 126.3951 126.5792 127.0642 127.3171 127.6094 128.0893 128.3094 128.6721 128.9710 129.0952 129.5073 129.9284 130.1188 130.1403 130.4309 130.6680 130.8841 131.0885 131.3279 131.6089 131.8570 132.5933 132.6628 132.8458 133.5074 133.6090 133.7128 134.0169 134.4342 134.9395 135.1989 135.4987 135.6958 135.8499 135.9226 136.2184 136.5447 136.6706 136.9730 137.3498 137.5129 138.0534 138.1524 138.3598 138.4534 138.6963 138.7491 139.5153 139.6272 139.8205 140.0648 140.3180 141.0286 141.2284 141.3721 141.8006 141.9678 142.2174 142.4426 142.7685 143.0040 143.3377 143.5817 143.6681 143.8996 144.3206 144.4832 144.7979 145.1602 145.3381 145.4331 145.7310 146.3835 146.8039 147.0534 147.2235 147.3957 147.6350 147.8754 148.1883 148.4379 148.5857 148.8435 148.8794 149.1860 149.7366 149.8139 150.2080 150.7115 150.8117 151.3509 151.6182 152.0742 152.2197 152.3106 152.5832 153.4904 153.8474 154.7971 155.2068 155.4296 155.6557 155.8307 156.0152 156.6620 157.1601 157.4911 157.9283 158.1024 158.2581 158.5915 158.6212 158.9460 159.5595 160.6789 161.1549 162.2943 162.9069 163.4326 164.4522 165.3869 166.3726 167.2553 168.5258 169.9358 170.5882 171.2707 173.3878 174.2910 177.1466 179.6312 180.0250 181.3090 183.1602 185.3345 189.3363 189.5328 189.6739 189.9159 190.1831 190.4240 190.7809 192.6060 193.0055 195.8820 196.3102 196.8331 197.2408 200.3522 201.1892 201.6690 203.0536 204.0386 207.2544 221.8854 221.9262 222.9775 223.0617 223.2204 223.8634 225.9473 226.6907 228.1441 228.7213 229.2711 230.4450 232.8577 235.5860 239.5946 243.7795 245.7034 246.3754 248.0310 249.1012 294.5930 294.7693 296.2146 297.3227 308.6486 313.8342 610.1380 621.5279 628.0603 628.8987 630.4706 632.1414 633.6374 635.6121 636.4316 639.3989 641.0842 641.6623 641.8451 644.4037 645.1628 647.2480 648.6464 659.8394 702.9123 708.6802 882.2985 900.5191 903.2160 1201.1638 1557.4567 1560.8444</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">-0.064234 -0.064009 -0.223932 -0.220526 -0.527869 -0.170761 0.114706 -0.309400 0.270389 0.229937 -0.194814 -0.179203 -0.235827 -0.160525 -0.113236 0.130499 -0.183629 0.010854 -0.227441 -0.117436 0.406897 -0.111549 -0.009054 -0.007294 0.260138 -0.151662 0.090756 0.085307 0.096167 0.093466 0.091387 0.096703 0.152276 0.145460 0.162148 0.179731 0.169959 0.113910 0.129885 0.129606 0.112218</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">17.0642 17.0640 9.2239 9.2205 8.5279 7.1708 6.8853 7.3094 5.7296 5.7701 6.1948 6.1792 6.2358 6.1605 6.1132 5.8695 6.1836 5.9891 6.2274 6.1174 5.5931 6.1115 6.0091 6.0073 5.7399 6.1517 0.9092 0.9147 0.9038 0.9065 0.9086 0.9033 0.8477 0.8545 0.8379 0.8203 0.8300 0.8861 0.8701 0.8704 0.8878</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">-0.0642 -0.0640 -0.2239 -0.2205 -0.5279 -0.1708 0.1147 -0.3094 0.2704 0.2299 -0.1948 -0.1792 -0.2358 -0.1605 -0.1132 0.1305 -0.1836 0.0109 -0.2274 -0.1174 0.4069 -0.1115 -0.0091 -0.0073 0.2601 -0.1517 0.0908 0.0853 0.0962 0.0935 0.0914 0.0967 0.1523 0.1455 0.1621 0.1797 0.1700 0.1139 0.1299 0.1296 0.1122</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2603 1.2593 1.0390 1.0499 1.9840 3.2485 3.4062 2.9724 3.7563 3.8383 3.9065 3.9181 3.6395 3.8596 3.7806 3.7108 3.9417 4.0721 3.9963 3.8667 4.1025 3.5811 3.9223 4.0035 4.2216 3.8652 1.0291 1.0237 1.0072 1.0328 1.0124 1.0093 0.9985 1.0034 0.9880 1.0077 0.9964 1.0072 0.9879 0.9878 1.0082</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2603 1.2593 1.0390 1.0499 1.9840 3.2485 3.4062 2.9724 3.7563 3.8383 3.9065 3.9181 3.6395 3.8596 3.7806 3.7108 3.9417 4.0721 3.9963 3.8667 4.1025 3.5811 3.9223 4.0035 4.2216 3.8652 1.0291 1.0237 1.0072 1.0328 1.0124 1.0093 0.9985 1.0034 0.9880 1.0077 0.9964 1.0072 0.9879 0.9878 1.0082</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">1.2231 1.2207 1.0670 1.0749 1.8322 0.9033 1.2846 0.9583 1.0882 1.3704 0.8882 1.6847 0.1028 0.8611 0.9060 0.9731 0.9904 0.8813 0.9450 0.9668 1.0025 0.9313 0.9954 1.0123 1.0028 0.9967 1.6800 1.3541 1.3036 1.3759 0.1045 1.3929 1.4090 0.9837 1.4465 0.9852 0.9813 0.9600 1.2394 1.4486 0.9482 0.9478 1.0358 0.9735 0.9735 0.9789</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">-0.021350525</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2054.660897621658</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.86405 -9.93697 0.92708 24.36364 -21.53488 2.82876 1.48271 1.35759 2.84030</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.11444</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.45808</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
