<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl Cl F F O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 1 2 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.551826"
                        y3="-2.527021"
                        z3="-0.119741"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.835336"
                        y3="-2.225668"
                        z3="1.631419"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.272565"
                        y3="-1.369092"
                        z3="-2.499319"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.59367"
                        y3="-2.619102"
                        z3="-1.287929"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.907308"
                        y3="1.573904"
                        z3="-1.91624"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.144701"
                        y3="2.583358"
                        z3="-0.971715"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.75093"
                        y3="-0.800055"
                        z3="1.679542"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.405178"
                        y3="-1.554549"
                        z3="0.802273"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.24579"
                        y3="0.516373"
                        z3="-1.044841"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.06654"
                        y3="0.741298"
                        z3="0.306296"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.392875"
                        y3="0.86042"
                        z3="-2.031839"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.633583"
                        y3="1.005065"
                        z3="-1.113775"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.019946"
                        y3="-0.29192"
                        z3="-0.030874"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.022857"
                        y3="1.752594"
                        z3="-0.20297"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.143998"
                        y3="1.8929"
                        z3="0.62054"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.00146"
                        y3="2.682865"
                        z3="-0.15466"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.283222"
                        y3="2.966256"
                        z3="1.474579"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.832053"
                        y3="-1.513774"
                        z3="0.422718"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.131637"
                        y3="3.767665"
                        z3="0.715728"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.257908"
                        y3="3.910072"
                        z3="1.511462"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.036053"
                        y3="1.569924"
                        z3="-1.050843"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.971879"
                        y3="0.470848"
                        z3="-0.080412"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.553806"
                        y3="-0.802017"
                        z3="-0.262696"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.455444"
                        y3="0.411594"
                        z3="1.200475"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.196451"
                        y3="-1.338341"
                        z3="-1.493917"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.310684"
                        y3="-1.351403"
                        z3="2.94189"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.372817"
                        y3="0.055009"
                        z3="-1.497589"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.80597"
                        y3="0.49634"
                        z3="1.063712"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.523411"
                        y3="0.045873"
                        z3="-2.744302"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.171679"
                        y3="1.763202"
                        z3="-2.600063"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.1017"
                        y3="1.986624"
                        z3="-1.177317"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.390997"
                        y3="0.259597"
                        z3="-1.356418"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.157541"
                        y3="3.076551"
                        z3="2.102676"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.665568"
                        y3="4.497663"
                        z3="0.773386"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.330383"
                        y3="4.758392"
                        z3="2.178949"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.339804"
                        y3="3.371402"
                        z3="-1.575011"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.93963"
                        y3="1.138116"
                        z3="1.805891"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.05337"
                        y3="-0.763816"
                        z3="-1.836271"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.806576"
                        y3="-2.303105"
                        z3="3.097628"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.23364"
                        y3="-1.507703"
                        z3="2.936701"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.568394"
                        y3="-0.678888"
                        z3="3.755364"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
               </bondArray>
               <formula concise="C18H15Cl2F2N3O">
                  <atomArray count="18 15 2 2 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">383.11490639999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H15Cl2F2N3O/c1-25-7-11(15(24-25)17(21)22)18(26)23-12-4-2-3-8-9-5-6-10(13(8)12)14(9)16(19)20/h2-4,7,9-10,17,23H,5-6H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,20,17,19,12,11,24,15,10,9,22,16,14,13,23,18,25,21,1,2,3,4,6,8,7,5/E:(19,20)(21,22)/CRV:2.3,3.3,4.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,24.2,26.1/rA:41nClClFFO1NNN2CCCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHH/rB:;;;;;;s7;;;s9;s10s11;s9s10;s9;s10s14;s6s14;s15;s1s2s13;s16;s17s19;s5s6;s21;s8s22;s7s22;s3s4s23;s7;s9;s10;s11;s11;s12;s12;s17;s19;s20;s6;s24;s25;s26;s26;s26;/rC:-.5518,-2.527,-.1197;-2.8353,-2.2257,1.6314;2.2726,-1.3691,-2.4993;3.5937,-2.6191,-1.2879;2.9073,1.5739,-1.9162;1.1447,2.5834,-.9717;1.7509,-.8001,1.6795;2.4052,-1.5545,.8023;-1.2458,.5164,-1.0448;-3.0665,.7413,.3063;-2.3929,.8604,-2.0318;-3.6336,1.0051,-1.1138;-2.0199,-.2919,-.0309;-1.0229,1.7526,-.203;-2.144,1.8929,.6205;-.0015,2.6829,-.1547;-2.2832,2.9663,1.4746;-1.8321,-1.5138,.4227;-.1316,3.7677,.7157;-1.2579,3.9101,1.5115;2.0361,1.5699,-1.0508;1.9719,.4708,-.0804;2.5538,-.802,-.2627;1.4554,.4116,1.2005;3.1965,-1.3383,-1.4939;1.3107,-1.3514,2.9419;-.3728,.055,-1.4976;-3.806,.4963,1.0637;-2.5234,.0459,-2.7443;-2.1717,1.7632,-2.6001;-4.1017,1.9866,-1.1773;-4.391,.2596,-1.3564;-3.1575,3.0766,2.1027;.6656,4.4977,.7734;-1.3304,4.7584,2.1789;1.3398,3.3714,-1.575;.9396,1.1381,1.8059;4.0534,-.7638,-1.8363;1.8066,-2.3031,3.0976;.2336,-1.5077,2.9367;1.5684,-.6789,3.7554;</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">2856.8225815767 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">3.461e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.436 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">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.721 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.55182596"
                                 y3="-2.52702102"
                                 z3="-0.11974104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.83533592"
                                 y3="-2.22566764"
                                 z3="1.63141911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.27256473"
                                 y3="-1.36909172"
                                 z3="-2.49931936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.59367037"
                                 y3="-2.61910181"
                                 z3="-1.2879293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.9073081"
                                 y3="1.57390396"
                                 z3="-1.91624013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.14470064"
                                 y3="2.58335828"
                                 z3="-0.9717148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.75092995"
                                 y3="-0.80005547"
                                 z3="1.67954166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.40517849"
                                 y3="-1.55454858"
                                 z3="0.80227287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.24579015"
                                 y3="0.51637317"
                                 z3="-1.04484114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.06654015"
                                 y3="0.74129808"
                                 z3="0.30629552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.39287487"
                                 y3="0.86042008"
                                 z3="-2.03183872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.63358257"
                                 y3="1.00506541"
                                 z3="-1.11377509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.01994589"
                                 y3="-0.29191988"
                                 z3="-0.0308735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.02285739"
                                 y3="1.75259358"
                                 z3="-0.20297044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.14399779"
                                 y3="1.89290044"
                                 z3="0.62053986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.00146029"
                                 y3="2.68286496"
                                 z3="-0.1546597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.28322205"
                                 y3="2.96625601"
                                 z3="1.47457869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.83205287"
                                 y3="-1.51377372"
                                 z3="0.42271837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.13163712"
                                 y3="3.76766512"
                                 z3="0.71572802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.25790755"
                                 y3="3.91007233"
                                 z3="1.51146157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.03605262"
                                 y3="1.56992386"
                                 z3="-1.0508427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.97187934"
                                 y3="0.47084782"
                                 z3="-0.08041184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.55380629"
                                 y3="-0.80201704"
                                 z3="-0.26269561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.45544401"
                                 y3="0.41159379"
                                 z3="1.20047481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.19645119"
                                 y3="-1.33834133"
                                 z3="-1.49391703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.31068448"
                                 y3="-1.35140348"
                                 z3="2.94188984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.37281687"
                                 y3="0.0550091"
                                 z3="-1.49758911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.80596969"
                                 y3="0.49633972"
                                 z3="1.06371192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.52341083"
                                 y3="0.04587266"
                                 z3="-2.74430183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.17167896"
                                 y3="1.76320209"
                                 z3="-2.60006295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.1016996"
                                 y3="1.98662354"
                                 z3="-1.1773165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.39099658"
                                 y3="0.25959664"
                                 z3="-1.35641766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.15754145"
                                 y3="3.07655051"
                                 z3="2.10267611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.66556764"
                                 y3="4.49766271"
                                 z3="0.77338591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.33038313"
                                 y3="4.7583918"
                                 z3="2.17894949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.3398045"
                                 y3="3.37140173"
                                 z3="-1.57501125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.93962983"
                                 y3="1.13811646"
                                 z3="1.80589111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.05337031"
                                 y3="-0.76381568"
                                 z3="-1.8362709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.80657637"
                                 y3="-2.30310501"
                                 z3="3.09762808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.23364024"
                                 y3="-1.50770255"
                                 z3="2.93670063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.56839402"
                                 y3="-0.67888782"
                                 z3="3.75536442">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                        </bondArray>
                        <formula concise="C18H15Cl2F2N3O">
                           <atomArray count="18 15 2 2 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">383.11490639999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H15Cl2F2N3O/c1-25-7-11(15(24-25)17(21)22)18(26)23-12-4-2-3-8-9-5-6-10(13(8)12)14(9)16(19)20/h2-4,7,9-10,17,23H,5-6H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,20,17,19,12,11,24,15,10,9,22,16,14,13,23,18,25,21,1,2,3,4,6,8,7,5/E:(19,20)(21,22)/CRV:2.3,3.3,4.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,24.2,26.1/rA:41nClClFFO1NNN2CCCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHH/rB:;;;;;;s7;;;s9;s10s11;s9s10;s9;s10s14;s6s14;s15;s1s2s13;s16;s17s19;s5s6;s21;s8s22;s7s22;s3s4s23;s7;s9;s10;s11;s11;s12;s12;s17;s19;s20;s6;s24;s25;s26;s26;s26;/rC:-.5518,-2.527,-.1197;-2.8353,-2.2257,1.6314;2.2726,-1.3691,-2.4993;3.5937,-2.6191,-1.2879;2.9073,1.5739,-1.9162;1.1447,2.5834,-.9717;1.7509,-.8001,1.6795;2.4052,-1.5545,.8023;-1.2458,.5164,-1.0448;-3.0665,.7413,.3063;-2.3929,.8604,-2.0318;-3.6336,1.0051,-1.1138;-2.0199,-.2919,-.0309;-1.0229,1.7526,-.203;-2.144,1.8929,.6205;-.0015,2.6829,-.1547;-2.2832,2.9663,1.4746;-1.8321,-1.5138,.4227;-.1316,3.7677,.7157;-1.2579,3.9101,1.5115;2.0361,1.5699,-1.0508;1.9719,.4708,-.0804;2.5538,-.802,-.2627;1.4554,.4116,1.2005;3.1965,-1.3383,-1.4939;1.3107,-1.3514,2.9419;-.3728,.055,-1.4976;-3.806,.4963,1.0637;-2.5234,.0459,-2.7443;-2.1717,1.7632,-2.6001;-4.1017,1.9866,-1.1773;-4.391,.2596,-1.3564;-3.1575,3.0766,2.1027;.6656,4.4977,.7734;-1.3304,4.7584,2.1789;1.3398,3.3714,-1.575;.9396,1.1381,1.8059;4.0534,-.7638,-1.8363;1.8066,-2.3031,3.0976;.2336,-1.5077,2.9367;1.5684,-.6789,3.7554;</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="-0.551826"
                        y3="-2.527021"
                        z3="-0.119741"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.835336"
                        y3="-2.225668"
                        z3="1.631419"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.272565"
                        y3="-1.369092"
                        z3="-2.499319"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.59367"
                        y3="-2.619102"
                        z3="-1.287929"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.907308"
                        y3="1.573904"
                        z3="-1.91624"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.144701"
                        y3="2.583358"
                        z3="-0.971715"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.75093"
                        y3="-0.800055"
                        z3="1.679542"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.405178"
                        y3="-1.554549"
                        z3="0.802273"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.24579"
                        y3="0.516373"
                        z3="-1.044841"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.06654"
                        y3="0.741298"
                        z3="0.306296"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.392875"
                        y3="0.86042"
                        z3="-2.031839"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.633583"
                        y3="1.005065"
                        z3="-1.113775"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.019946"
                        y3="-0.29192"
                        z3="-0.030874"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.022857"
                        y3="1.752594"
                        z3="-0.20297"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.143998"
                        y3="1.8929"
                        z3="0.62054"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.00146"
                        y3="2.682865"
                        z3="-0.15466"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.283222"
                        y3="2.966256"
                        z3="1.474579"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.832053"
                        y3="-1.513774"
                        z3="0.422718"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.131637"
                        y3="3.767665"
                        z3="0.715728"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.257908"
                        y3="3.910072"
                        z3="1.511462"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.036053"
                        y3="1.569924"
                        z3="-1.050843"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.971879"
                        y3="0.470848"
                        z3="-0.080412"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.553806"
                        y3="-0.802017"
                        z3="-0.262696"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.455444"
                        y3="0.411594"
                        z3="1.200475"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.196451"
                        y3="-1.338341"
                        z3="-1.493917"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.310684"
                        y3="-1.351403"
                        z3="2.94189"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.372817"
                        y3="0.055009"
                        z3="-1.497589"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.80597"
                        y3="0.49634"
                        z3="1.063712"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.523411"
                        y3="0.045873"
                        z3="-2.744302"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.171679"
                        y3="1.763202"
                        z3="-2.600063"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.1017"
                        y3="1.986624"
                        z3="-1.177317"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.390997"
                        y3="0.259597"
                        z3="-1.356418"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.157541"
                        y3="3.076551"
                        z3="2.102676"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.665568"
                        y3="4.497663"
                        z3="0.773386"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.330383"
                        y3="4.758392"
                        z3="2.178949"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.339804"
                        y3="3.371402"
                        z3="-1.575011"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.93963"
                        y3="1.138116"
                        z3="1.805891"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.05337"
                        y3="-0.763816"
                        z3="-1.836271"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.806576"
                        y3="-2.303105"
                        z3="3.097628"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.23364"
                        y3="-1.507703"
                        z3="2.936701"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.568394"
                        y3="-0.678888"
                        z3="3.755364"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
               </bondArray>
               <formula concise="C18H15Cl2F2N3O">
                  <atomArray count="18 15 2 2 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">383.11490639999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H15Cl2F2N3O/c1-25-7-11(15(24-25)17(21)22)18(26)23-12-4-2-3-8-9-5-6-10(13(8)12)14(9)16(19)20/h2-4,7,9-10,17,23H,5-6H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,20,17,19,12,11,24,15,10,9,22,16,14,13,23,18,25,21,1,2,3,4,6,8,7,5/E:(19,20)(21,22)/CRV:2.3,3.3,4.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,24.2,26.1/rA:41nClClFFO1NNN2CCCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHH/rB:;;;;;;s7;;;s9;s10s11;s9s10;s9;s10s14;s6s14;s15;s1s2s13;s16;s17s19;s5s6;s21;s8s22;s7s22;s3s4s23;s7;s9;s10;s11;s11;s12;s12;s17;s19;s20;s6;s24;s25;s26;s26;s26;/rC:-.5518,-2.527,-.1197;-2.8353,-2.2257,1.6314;2.2726,-1.3691,-2.4993;3.5937,-2.6191,-1.2879;2.9073,1.5739,-1.9162;1.1447,2.5834,-.9717;1.7509,-.8001,1.6795;2.4052,-1.5545,.8023;-1.2458,.5164,-1.0448;-3.0665,.7413,.3063;-2.3929,.8604,-2.0318;-3.6336,1.0051,-1.1138;-2.0199,-.2919,-.0309;-1.0229,1.7526,-.203;-2.144,1.8929,.6205;-.0015,2.6829,-.1547;-2.2832,2.9663,1.4746;-1.8321,-1.5138,.4227;-.1316,3.7677,.7157;-1.2579,3.9101,1.5115;2.0361,1.5699,-1.0508;1.9719,.4708,-.0804;2.5538,-.802,-.2627;1.4554,.4116,1.2005;3.1965,-1.3383,-1.4939;1.3107,-1.3514,2.9419;-.3728,.055,-1.4976;-3.806,.4963,1.0637;-2.5234,.0459,-2.7443;-2.1717,1.7632,-2.6001;-4.1017,1.9866,-1.1773;-4.391,.2596,-1.3564;-3.1575,3.0766,2.1027;.6656,4.4977,.7734;-1.3304,4.7584,2.1789;1.3398,3.3714,-1.575;.9396,1.1381,1.8059;4.0534,-.7638,-1.8363;1.8066,-2.3031,3.0976;.2336,-1.5077,2.9367;1.5684,-.6789,3.7554;</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2742.6943</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1220.0778</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2054.63515764</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2856.82258158</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4911.45773921</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8505.12739309</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3593.66965387</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03865125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4103.41078933</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2048.77563169</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00286001</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000016741453</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000016741453</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000033482905</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.641617269140</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.2552 129.4187 129.7624 129.9404 130.3121 130.3918 130.6445 130.7858 131.0750 131.2731 131.5495 131.7100 131.9999 132.6341 132.7353 132.8347 133.3443 133.7467 133.9503 134.0325 134.5550 134.9403 135.1312 135.7078 135.7491 136.0761 136.2459 136.4543 136.6727 137.0903 137.1877 137.2516 137.4252 137.9945 138.2762 138.6869 138.9796 139.1016 139.2508 139.5271 139.8582 139.9064 140.1825 140.8576 140.9753 141.2052 141.5404 141.8208 142.3360 142.4771 142.6394 143.0997 143.2610 143.5651 143.7833 143.8444 144.5277 144.7039 144.9083 145.0921 145.3597 145.6798 145.8241 146.0369 146.4479 146.7277 147.0716 147.1854 147.3884 147.7289 148.0270 148.2180 148.4126 148.7102 148.7858 148.9836 149.4514 150.1065 150.5683 150.7785 150.9432 151.3340 151.8712 151.9566 152.4061 152.5659 153.0477 153.1887 153.8567 154.8798 155.1330 155.3294 155.6425 155.9712 156.2219 156.3725 156.7184 157.0062 157.3788 158.0092 158.2465 158.4502 158.7187 158.7870 159.4319 159.8017 160.2338 160.6080 162.2276 162.5354 164.0296 164.6373 165.2555 165.6631 166.7056 168.8724 169.8404 170.3269 170.7772 174.0000 174.5742 176.3597 178.0928 179.7143 182.1607 182.7254 184.4215 189.0750 189.3574 189.6674 189.8689 190.4101 190.7177 190.9293 192.0936 192.6739 195.6357 195.6788 196.2113 196.8440 198.7952 201.2463 202.9564 203.5279 203.9735 207.7186 222.0426 223.0620 223.4996 223.8563 224.2072 224.8387 226.4653 226.9631 228.6210 229.2151 230.1170 230.8803 232.8960 234.9050 239.9904 243.9527 246.2436 247.0257 248.2849 249.0294 295.4118 296.5691 297.1615 298.9315 309.0130 314.4047 611.1641 622.9537 629.2417 630.2114 631.1102 632.5041 633.9109 635.8009 636.5018 640.4048 641.0774 641.7681 642.3307 644.7743 645.0808 647.2336 648.7907 659.9167 705.8830 712.5125 883.4070 900.9518 904.8634 1199.6620 1561.4825 1562.2234</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">-0.058915 -0.067752 -0.218877 -0.216110 -0.530383 -0.133586 0.125655 -0.295717 0.300134 0.221914 -0.183044 -0.183543 -0.229782 -0.215074 -0.102668 0.069258 -0.157817 0.013196 -0.181973 -0.126596 0.352269 -0.084874 -0.041574 -0.060336 0.306418 -0.147993 0.082297 0.085905 0.099897 0.092258 0.090811 0.098245 0.152877 0.146747 0.163602 0.178587 0.183425 0.111713 0.117484 0.109832 0.134090</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">17.0589 17.0678 9.2189 9.2161 8.5304 7.1336 6.8743 7.2957 5.6999 5.7781 6.1830 6.1835 6.2298 6.2151 6.1027 5.9307 6.1578 5.9868 6.1820 6.1266 5.6477 6.0849 6.0416 6.0603 5.6936 6.1480 0.9177 0.9141 0.9001 0.9077 0.9092 0.9018 0.8471 0.8533 0.8364 0.8214 0.8166 0.8883 0.8825 0.8902 0.8659</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">-0.0589 -0.0678 -0.2189 -0.2161 -0.5304 -0.1336 0.1257 -0.2957 0.3001 0.2219 -0.1830 -0.1835 -0.2298 -0.2151 -0.1027 0.0693 -0.1578 0.0132 -0.1820 -0.1266 0.3523 -0.0849 -0.0416 -0.0603 0.3064 -0.1480 0.0823 0.0859 0.0999 0.0923 0.0908 0.0982 0.1529 0.1467 0.1636 0.1786 0.1834 0.1117 0.1175 0.1098 0.1341</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2736 1.2494 1.0374 1.0608 1.9777 3.1924 3.3744 2.9082 3.7255 3.8817 3.9531 3.9406 3.5863 3.7781 3.7821 3.6659 3.9334 4.0070 3.9789 3.8701 4.2389 3.3821 3.9690 4.0063 4.2143 3.8684 1.0222 1.0240 1.0072 1.0117 1.0118 1.0089 0.9973 1.0059 0.9868 1.0136 0.9874 0.9948 1.0061 0.9950 0.9927</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2736 1.2494 1.0374 1.0608 1.9777 3.1924 3.3744 2.9082 3.7255 3.8817 3.9531 3.9406 3.5863 3.7781 3.7821 3.6659 3.9334 4.0070 3.9789 3.8701 4.2389 3.3821 3.9690 4.0063 4.2143 3.8684 1.0222 1.0240 1.0072 1.0117 1.0118 1.0089 0.9973 1.0059 0.9868 1.0136 0.9874 0.9948 1.0061 0.9950 0.9927</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">1.2013 1.1919 1.0583 1.0842 1.9343 0.9547 1.3055 0.9386 1.0715 1.3714 0.8905 1.6580 0.1053 0.8540 0.8784 0.9597 1.0008 0.8901 0.9536 0.9697 1.0057 0.9391 1.0031 1.0051 1.0009 0.9945 1.6398 1.3639 1.2084 1.3860 0.1027 1.4367 1.4072 0.9837 1.4406 0.9887 0.9818 0.9148 1.2521 1.3993 0.9774 0.9624 1.0179 0.9787 0.9720 0.9747</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">-0.027676261</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2054.662833898518</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.33539 8.77226 -2.56313 25.10931 -22.38932 2.71999 6.13447 -3.73542 2.39905</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.44110</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.28839</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
