<?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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl F F F F O N N N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 2 2 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 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="-1.339502"
                        y3="-0.373456"
                        z3="-2.128209"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.750579"
                        y3="3.197266"
                        z3="-0.103983"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.018725"
                        y3="-0.027286"
                        z3="-1.048917"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.110599"
                        y3="1.344123"
                        z3="0.205271"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.555376"
                        y3="-0.808675"
                        z3="-0.560676"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.080938"
                        y3="-2.159709"
                        z3="0.318584"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.615288"
                        y3="-0.014125"
                        z3="1.15358"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.010708"
                        y3="-2.16322"
                        z3="0.890307"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.683245"
                        y3="-3.079692"
                        z3="-0.024025"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.912241"
                        y3="-2.974259"
                        z3="0.218707"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.265115"
                        y3="-0.096551"
                        z3="0.523915"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.020162"
                        y3="-1.279688"
                        z3="1.457259"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.410072"
                        y3="0.761283"
                        z3="1.05818"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.978193"
                        y3="0.736354"
                        z3="0.33319"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.765089"
                        y3="0.673236"
                        z3="-0.815586"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.424765"
                        y3="1.57495"
                        z3="1.353736"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.539806"
                        y3="0.113568"
                        z3="0.19586"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.922678"
                        y3="1.423389"
                        z3="-0.962727"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.574141"
                        y3="2.336744"
                        z3="1.238817"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.336582"
                        y3="-2.101391"
                        z3="1.009757"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.312781"
                        y3="2.255155"
                        z3="0.07072"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.632106"
                        y3="-0.930262"
                        z3="0.420195"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.852184"
                        y3="-3.535308"
                        z3="-0.390569"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.572704"
                        y3="-0.499328"
                        z3="-0.441452"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.881797"
                        y3="-1.86225"
                        z3="1.634517"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.386495"
                        y3="-0.934776"
                        z3="2.424427"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.546078"
                        y3="1.643374"
                        z3="0.430738"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.215707"
                        y3="1.108524"
                        z3="2.072086"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.867349"
                        y3="1.639876"
                        z3="2.279177"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.50849"
                        y3="1.353153"
                        z3="-1.868335"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.884296"
                        y3="2.978713"
                        z3="2.051004"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.832661"
                        y3="-1.432281"
                        z3="1.695374"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.113162"
                        y3="-0.820268"
                        z3="1.391822"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.943995"
                        y3="-4.317496"
                        z3="-1.12764"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34ClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1252</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2350.1896203825 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">6.706e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.305 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">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.521 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="-1.33950236"
                                 y3="-0.37345632"
                                 z3="-2.12820877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.75057948"
                                 y3="3.19726555"
                                 z3="-0.10398345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.01872482"
                                 y3="-0.02728588"
                                 z3="-1.04891659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.11059923"
                                 y3="1.34412304"
                                 z3="0.20527135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.55537616"
                                 y3="-0.80867502"
                                 z3="-0.56067568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.08093777"
                                 y3="-2.15970904"
                                 z3="0.31858404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.61528832"
                                 y3="-0.01412493"
                                 z3="1.15357971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.01070799"
                                 y3="-2.16322018"
                                 z3="0.89030694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.68324531"
                                 y3="-3.07969165"
                                 z3="-0.02402451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.9122406"
                                 y3="-2.97425907"
                                 z3="0.21870686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.26511453"
                                 y3="-0.09655115"
                                 z3="0.5239154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.020162"
                                 y3="-1.27968755"
                                 z3="1.45725893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.41007163"
                                 y3="0.76128328"
                                 z3="1.05818035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.97819314"
                                 y3="0.73635365"
                                 z3="0.33318965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.76508898"
                                 y3="0.67323556"
                                 z3="-0.81558581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.42476513"
                                 y3="1.57495012"
                                 z3="1.35373609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.53980585"
                                 y3="0.11356801"
                                 z3="0.19586001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.92267763"
                                 y3="1.42338857"
                                 z3="-0.96272724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.57414109"
                                 y3="2.33674439"
                                 z3="1.2388165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.33658189"
                                 y3="-2.10139073"
                                 z3="1.00975653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.31278097"
                                 y3="2.25515547"
                                 z3="0.07072009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.63210575"
                                 y3="-0.93026245"
                                 z3="0.42019514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.85218398"
                                 y3="-3.53530834"
                                 z3="-0.39056922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.57270365"
                                 y3="-0.4993285"
                                 z3="-0.44145157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.88179668"
                                 y3="-1.86225022"
                                 z3="1.63451703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.3864949"
                                 y3="-0.93477629"
                                 z3="2.42442698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.54607781"
                                 y3="1.64337351"
                                 z3="0.43073775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.21570697"
                                 y3="1.10852439"
                                 z3="2.07208644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.86734893"
                                 y3="1.63987581"
                                 z3="2.27917725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.50849046"
                                 y3="1.35315329"
                                 z3="-1.86833502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.88429641"
                                 y3="2.97871267"
                                 z3="2.05100439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.83266146"
                                 y3="-1.43228133"
                                 z3="1.69537442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.11316229"
                                 y3="-0.82026814"
                                 z3="1.39182198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.9439949"
                                 y3="-4.31749609"
                                 z3="-1.12764032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                        </bondArray>
                        <formula concise="C13H11Cl2F4N3O">
                           <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">361.0582127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34ClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="-1.339502"
                        y3="-0.373456"
                        z3="-2.128209"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.750579"
                        y3="3.197266"
                        z3="-0.103983"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.018725"
                        y3="-0.027286"
                        z3="-1.048917"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.110599"
                        y3="1.344123"
                        z3="0.205271"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.555376"
                        y3="-0.808675"
                        z3="-0.560676"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.080938"
                        y3="-2.159709"
                        z3="0.318584"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.615288"
                        y3="-0.014125"
                        z3="1.15358"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.010708"
                        y3="-2.16322"
                        z3="0.890307"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.683245"
                        y3="-3.079692"
                        z3="-0.024025"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.912241"
                        y3="-2.974259"
                        z3="0.218707"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.265115"
                        y3="-0.096551"
                        z3="0.523915"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.020162"
                        y3="-1.279688"
                        z3="1.457259"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.410072"
                        y3="0.761283"
                        z3="1.05818"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.978193"
                        y3="0.736354"
                        z3="0.33319"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.765089"
                        y3="0.673236"
                        z3="-0.815586"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.424765"
                        y3="1.57495"
                        z3="1.353736"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.539806"
                        y3="0.113568"
                        z3="0.19586"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.922678"
                        y3="1.423389"
                        z3="-0.962727"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.574141"
                        y3="2.336744"
                        z3="1.238817"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.336582"
                        y3="-2.101391"
                        z3="1.009757"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.312781"
                        y3="2.255155"
                        z3="0.07072"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.632106"
                        y3="-0.930262"
                        z3="0.420195"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.852184"
                        y3="-3.535308"
                        z3="-0.390569"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.572704"
                        y3="-0.499328"
                        z3="-0.441452"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.881797"
                        y3="-1.86225"
                        z3="1.634517"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.386495"
                        y3="-0.934776"
                        z3="2.424427"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.546078"
                        y3="1.643374"
                        z3="0.430738"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.215707"
                        y3="1.108524"
                        z3="2.072086"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.867349"
                        y3="1.639876"
                        z3="2.279177"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.50849"
                        y3="1.353153"
                        z3="-1.868335"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.884296"
                        y3="2.978713"
                        z3="2.051004"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.832661"
                        y3="-1.432281"
                        z3="1.695374"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.113162"
                        y3="-0.820268"
                        z3="1.391822"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.943995"
                        y3="-4.317496"
                        z3="-1.12764"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34ClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1303</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2529.7467</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1212.2856</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.43260783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2350.18962038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4411.62222821</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7512.35567088</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3100.73344267</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03647637</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.31095794</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.87835012</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00270165</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000177183901</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000177183901</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000354367802</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.923159795397</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="889">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="889"
                            units="nonsi:electronvolt">-2765.4958 -2765.4719 -675.3470 -675.2769 -675.2218 -675.2201 -524.9112 -394.9223 -393.1766 -392.3417 -286.0192 -284.5434 -281.8382 -281.7538 -281.5611 -281.4298 -280.9958 -280.8628 -280.6094 -280.4552 -280.3458 -280.2356 -280.1841 -260.7984 -260.7726 -199.6335 -199.6075 -199.4040 -199.3935 -199.3774 -199.3687 -38.5894 -37.8478 -36.5092 -36.3245 -33.1473 -33.0527 -28.3747 -28.1394 -27.3082 -26.5851 -26.0099 -25.4509 -24.4582 -23.6978 -23.1394 -22.6136 -21.2976 -20.7100 -20.2717 -20.0607 -19.4734 -19.2785 -19.2080 -19.0731 -18.5426 -18.0467 -17.9977 -17.6753 -17.1848 -16.5807 -16.4841 -15.9309 -15.8458 -15.6428 -15.3945 -15.2120 -15.0672 -14.9956 -14.6991 -14.6220 -14.4927 -14.3884 -14.2983 -14.1437 -14.1291 -14.0177 -13.9232 -13.3875 -13.0131 -12.8620 -12.5798 -12.3910 -12.2071 -11.8569 -11.6174 -11.4621 -11.4411 -11.2109 -10.6718 -10.6474 -9.8961 -9.5325 -9.1116 1.0572 1.1329 2.1939 2.5351 3.3409 3.6396 3.8066 3.9798 4.0319 4.1219 4.4348 4.6381 4.7778 4.8550 5.0553 5.1164 5.2063 5.3935 5.5075 5.6426 5.7511 6.0170 6.1449 6.3385 6.4661 6.8546 7.0963 7.1693 7.3657 7.4701 7.5740 7.6895 7.8956 7.9968 8.1409 8.2496 8.4253 8.5444 8.7175 8.7448 8.9588 9.0436 9.1963 9.2778 9.4233 9.5560 9.6795 9.8724 10.0780 10.2135 10.3195 10.5201 10.5829 10.6691 10.7092 10.7535 10.9540 11.1601 11.1970 11.4964 11.6199 11.6578 11.7334 11.9796 12.0892 12.2034 12.3097 12.4664 12.5813 12.6773 12.7600 12.9118 13.1135 13.3564 13.4108 13.5208 13.6955 13.8154 13.8690 14.0260 14.1120 14.1948 14.2582 14.4379 14.5421 14.6881 14.7619 14.9079 15.0767 15.2074 15.2652 15.4538 15.5970 15.6884 15.8353 15.8875 16.0277 16.1831 16.4856 16.7266 16.8342 16.9353 17.1136 17.2848 17.5168 17.6408 17.7517 17.9101 18.0913 18.3281 18.4291 18.4816 18.7052 18.8429 19.1139 19.3682 19.4908 19.6420 19.7292 19.9103 20.2549 20.4172 20.6572 20.7588 20.9323 21.1301 21.4431 21.6458 21.6897 21.7017 22.0436 22.0560 22.2340 22.4734 22.4915 22.7383 22.9164 23.1392 23.3203 23.3437 23.4273 23.6364 23.8730 23.9624 24.3403 24.4438 24.5164 24.6404 24.6879 24.9344 25.2987 25.5261 25.6288 25.6958 26.0089 26.3370 26.4606 26.7797 26.9215 27.1012 27.3062 27.4436 27.6185 27.9087 28.0380 28.2252 28.4764 28.7142 28.7433 28.9927 29.0575 29.1328 29.5947 29.6549 29.7672 29.9178 30.1592 30.3781 30.5546 30.6685 30.8450 31.0896 31.2261 31.5378 31.8942 32.1534 32.2978 32.3798 32.4812 32.6064 32.9883 33.3638 33.4897 33.6531 33.7975 33.9101 34.0663 34.6439 34.9248 35.1010 35.3499 35.5367 35.6998 35.9219 36.2515 36.5170 36.6257 37.0671 37.2478 37.3714 37.4412 37.5395 37.7672 37.9175 38.1452 38.2502 38.4670 38.6838 38.9130 39.1185 39.3374 39.5883 39.7570 39.9889 40.1305 40.3793 40.6597 40.6889 40.9505 41.1630 41.6239 42.1108 42.3485 42.3809 42.4805 42.5889 43.0168 43.0427 43.3185 43.3758 43.6961 43.7957 43.9799 44.2198 44.3929 44.5156 44.8912 45.0266 45.3225 45.6055 45.9345 46.1776 46.2726 46.3311 46.7029 46.8872 47.1707 47.3590 47.5090 47.9952 48.0817 48.2420 48.4551 48.9457 48.9614 49.1533 49.3476 49.5730 49.8993 50.2001 50.4070 50.9233 50.9276 51.2669 51.4408 51.5061 51.5946 51.8731 52.0332 52.2287 52.3108 52.4696 52.6056 52.9208 53.2314 53.3552 53.7187 53.8475 54.0276 54.2319 54.4825 54.7190 54.9483 55.1049 55.5232 55.7207 55.8883 56.2548 56.3315 56.6000 57.0048 57.1765 57.3286 57.5507 57.8269 57.8958 58.1103 58.4136 58.4618 58.6152 59.0215 59.2964 59.4441 59.6820 59.8054 59.9687 60.2705 60.3639 60.4969 60.8392 61.0442 61.3250 61.8114 61.9065 62.2759 62.6132 62.7397 62.8757 63.0718 63.3694 63.8468 64.0781 64.3259 64.3976 64.5129 64.5606 64.9105 65.1566 65.3448 65.6310 65.6952 65.7685 65.9436 66.0893 66.1316 66.6263 66.9205 67.0669 67.1880 67.4271 67.7009 68.0505 68.1478 68.5351 68.8525 68.9807 69.5659 69.7236 70.0809 70.2395 70.3731 70.6211 71.4493 71.6321 71.7645 72.0943 72.9094 73.0839 73.3987 73.6438 74.1805 74.5309 74.7782 74.9634 75.2287 75.5660 75.6713 76.1874 76.7491 77.0531 77.1251 77.3797 77.8428 78.2412 78.4462 78.5815 78.6778 78.8762 79.2112 79.7636 79.8373 79.9493 80.3553 80.5610 80.7495 80.9950 81.0302 81.2816 81.4347 81.6414 81.8520 81.9653 82.2021 82.3694 82.3868 82.5580 82.8070 82.9476 83.1942 83.4133 83.5117 83.6035 83.7704 83.8973 84.1386 84.4149 84.4598 84.4665 84.9968 85.1185 85.2408 85.3922 85.8166 85.8868 86.0827 86.2037 86.2960 86.5616 86.8087 87.0401 87.1230 87.2009 87.6884 87.8492 88.1209 88.2223 88.2819 88.3179 88.7592 88.9320 89.0720 89.1984 89.2604 89.3595 89.6402 89.6714 89.8521 90.2208 90.2613 90.4450 90.6795 90.8599 91.0976 91.1346 91.3719 91.5267 91.7265 92.0000 92.2901 92.4990 92.8932 93.0506 93.2468 93.5733 93.6303 93.8074 94.0055 94.3048 94.6139 94.7566 95.0283 95.2282 95.2959 95.6902 95.8126 95.9710 96.2666 96.4922 96.6310 96.8246 97.0945 97.1738 97.6917 97.8367 98.1070 98.4905 98.6086 98.9418 99.2418 99.3247 99.4315 99.7813 99.8689 99.8815 100.2209 100.3390 100.7377 101.1046 101.3706 101.4966 101.6698 102.0058 102.0744 102.2044 102.5518 103.0877 103.1463 103.3500 103.6761 103.9065 104.0347 104.4235 104.4886 104.8091 104.8414 105.0564 105.6941 105.9079 106.0115 106.1267 106.3164 106.5401 106.8170 107.0576 107.1661 107.3117 107.6542 107.8504 107.9735 108.1847 108.4260 108.8102 108.8764 109.0617 109.0676 109.3324 109.8454 110.0590 110.1514 110.3327 110.6356 111.0427 111.1604 111.2477 111.6377 111.7461 112.0336 112.2369 112.3305 112.5248 112.8492 113.0026 113.2964 113.4349 113.8234 113.9887 114.2375 114.7117 114.8363 115.0954 115.2744 115.3762 115.8708 115.9003 116.4848 116.6098 116.8958 117.0961 117.2173 117.3295 117.6860 117.8628 118.2497 118.7533 118.8642 119.0760 119.4628 119.8122 120.1500 120.2655 120.4964 120.8717 120.9364 121.2873 121.7502 122.1009 122.3431 122.9436 123.1710 123.3363 123.8054 124.1751 124.2937 125.3387 126.0472 126.5797 126.8070 127.5929 128.0264 128.0717 128.6787 128.8962 129.7474 130.0974 130.3736 130.5284 130.9738 131.5217 131.6816 131.9311 132.2018 132.2757 132.6401 133.0098 133.2876 133.6172 133.8667 134.2517 134.4391 134.7201 134.9256 135.4696 135.5246 135.5864 135.9241 136.1380 136.3619 136.5925 136.8585 137.1384 137.4167 137.8852 138.0117 138.3877 139.2622 139.4173 139.9542 140.4937 141.1204 141.3014 141.5890 141.9012 142.8193 142.9951 143.1287 143.3423 143.5360 143.6566 144.0951 144.2661 144.8038 145.7001 145.9038 146.7215 146.8443 147.2301 147.4762 148.1392 148.4574 148.9347 149.3069 149.5653 149.9635 150.4497 150.6904 151.2465 151.6043 152.0086 152.0665 152.6907 153.1145 153.3286 153.5792 154.1695 154.7887 154.8697 155.5918 155.7443 156.2833 156.7730 157.1298 158.3479 158.6299 159.0453 159.5622 159.9865 160.1004 160.1977 161.4787 161.6901 162.0588 164.7126 165.2552 167.0635 167.2480 171.0819 172.4265 173.1366 174.3297 175.0547 175.8529 183.0182 184.4355 186.0188 188.7057 188.7984 188.8952 189.0225 189.0395 189.0947 189.2213 189.4299 189.5509 189.9204 190.3710 191.1141 191.9931 193.2002 193.7869 194.3989 194.4317 195.6086 195.7844 196.6412 198.7369 200.4110 200.9803 201.3966 202.2886 202.6783 203.3055 204.1407 205.5668 206.7550 207.8404 209.0712 221.4416 222.8005 222.8459 223.2831 224.1630 224.5031 227.2540 228.0758 228.5230 228.7824 229.1424 229.7012 230.4791 230.5736 231.3621 232.4659 234.2776 235.0255 238.5571 240.6362 242.9958 243.8870 245.0367 245.8576 245.9657 246.7879 247.4687 247.7484 248.5584 249.3319 294.6960 296.2494 297.2683 299.8471 312.3190 313.4126 613.1742 622.9707 625.1298 629.0418 631.1662 633.5386 635.3443 637.3790 638.6200 640.8052 643.8930 649.8464 651.6789 712.8271 716.1700 877.9655 883.1893 901.6868 1210.0321 1557.2561 1558.7889 1561.3073 1563.6604</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl F F F F O N N N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.080426 -0.084605 -0.199917 -0.199118 -0.200681 -0.199960 -0.319827 0.117183 -0.347024 -0.405271 0.090697 -0.088877 -0.035104 -0.054514 0.033996 -0.167297 0.464028 -0.122597 -0.165168 0.043190 0.099975 0.283085 0.055733 0.072938 0.121841 0.134460 0.140104 0.131758 0.145771 0.125217 0.148627 0.177320 0.124784 0.159678</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl F F F F O N N N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">17.0804 17.0846 9.1999 9.1991 9.2007 9.2000 8.3198 6.8828 7.3470 7.4053 5.9093 6.0889 6.0351 6.0545 5.9660 6.1673 5.5360 6.1226 6.1652 5.9568 5.9000 5.7169 5.9443 0.9271 0.8782 0.8655 0.8599 0.8682 0.8542 0.8748 0.8514 0.8227 0.8752 0.8403</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">17.0000 17.0000 9.0000 9.0000 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 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="34">-0.0804 -0.0846 -0.1999 -0.1991 -0.2007 -0.2000 -0.3198 0.1172 -0.3470 -0.4053 0.0907 -0.0889 -0.0351 -0.0545 0.0340 -0.1673 0.4640 -0.1226 -0.1652 0.0432 0.1000 0.2831 0.0557 0.0729 0.1218 0.1345 0.1401 0.1318 0.1458 0.1252 0.1486 0.1773 0.1248 0.1597</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2456 1.2191 1.0957 1.1002 1.0851 1.0836 2.0645 3.3589 2.8718 3.0102 3.7056 3.8457 3.8893 3.5063 3.9217 3.9799 4.3147 4.0641 4.0458 4.0730 3.8639 4.1236 4.0569 1.0821 1.0285 0.9988 1.0075 1.0015 1.0050 1.0204 1.0043 0.9923 0.9845 0.9969</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2456 1.2191 1.0957 1.1002 1.0851 1.0836 2.0645 3.3589 2.8718 3.0102 3.7056 3.8457 3.8893 3.5063 3.9217 3.9799 4.3147 4.0641 4.0458 4.0730 3.8639 4.1236 4.0569 1.0821 1.0285 0.9988 1.0075 1.0015 1.0050 1.0204 1.0043 0.9923 0.9845 0.9969</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 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="35">1.0720 1.0077 1.0499 1.0771 1.0627 1.0728 0.8459 1.1724 1.0592 0.8592 1.3666 1.6386 1.5683 1.3784 0.9147 0.9432 0.8375 1.0330 0.9944 0.9912 1.0191 0.9702 1.2521 1.3419 1.4263 1.4911 0.9722 0.9494 1.3959 0.9654 1.3721 0.9777 0.9604 0.9830 0.9659</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 14 1 20 2 16 3 16 4 21 5 21 6 12 6 16 7 8 7 11 7 19 8 22 9 19 9 22 10 11 10 12 10 13 10 23 11 24 11 25 12 26 12 27 13 14 13 15 14 17 15 18 15 28 16 21 17 20 17 29 18 20 18 30 19 31 21 32 22 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019489094</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.452096922291</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.12826 10.62691 0.49866 -3.11632 4.89222 1.77591 13.80344 -11.09395 2.70949</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.27778</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.33145</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
