<?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="-1.42214"
                        y3="-0.281201"
                        z3="-2.447604"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.946872"
                        y3="2.739167"
                        z3="0.18617"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.068809"
                        y3="-0.44057"
                        z3="-1.558437"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.220375"
                        y3="1.288403"
                        z3="-0.978173"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.258842"
                        y3="-1.93832"
                        z3="0.394069"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.422242"
                        y3="-0.200504"
                        z3="1.02765"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.832002"
                        y3="0.381136"
                        z3="0.511391"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.728641"
                        y3="-1.871772"
                        z3="0.951733"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.802077"
                        y3="-1.712483"
                        z3="1.730123"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.236513"
                        y3="-3.178029"
                        z3="0.08665"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.455505"
                        y3="0.067729"
                        z3="0.024982"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.4465"
                        y3="-1.040464"
                        z3="1.088282"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.592482"
                        y3="1.06013"
                        z3="0.258742"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.874163"
                        y3="0.780183"
                        z3="0.004906"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.793229"
                        y3="0.651894"
                        z3="-1.03339"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.26916"
                        y3="1.543204"
                        z3="1.10191"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.676124"
                        y3="0.144213"
                        z3="-0.494642"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.04558"
                        y3="1.247659"
                        z3="-0.990879"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.505204"
                        y3="2.157578"
                        z3="1.173108"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.008857"
                        y3="-2.733123"
                        z3="-0.026334"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.387626"
                        y3="1.997845"
                        z3="0.118556"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.802633"
                        y3="-0.773921"
                        z3="-0.026732"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.670248"
                        y3="-2.518122"
                        z3="1.176017"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.614522"
                        y3="-0.405322"
                        z3="-0.94408"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.328625"
                        y3="-1.671323"
                        z3="0.996864"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.438423"
                        y3="-0.629922"
                        z3="2.096371"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.673078"
                        y3="1.750456"
                        z3="-0.582571"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.421354"
                        y3="1.655242"
                        z3="1.154211"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.600134"
                        y3="1.654158"
                        z3="1.945154"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.739292"
                        y3="1.122722"
                        z3="-1.809996"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.774058"
                        y3="2.740641"
                        z3="2.042102"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.292309"
                        y3="-3.020621"
                        z3="-0.779365"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.52706"
                        y3="-0.9730"
                        z3="-0.815599"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.66293"
                        y3="-2.638686"
                        z3="1.579968"/>
               </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">2358.1001951607 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">6.830e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.324 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">0.161 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.488 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="-1.42214037"
                                 y3="-0.28120067"
                                 z3="-2.44760412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.94687183"
                                 y3="2.73916717"
                                 z3="0.18616962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.06880933"
                                 y3="-0.44056984"
                                 z3="-1.55843661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.22037459"
                                 y3="1.28840339"
                                 z3="-0.9781732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.25884187"
                                 y3="-1.93831954"
                                 z3="0.39406852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.42224183"
                                 y3="-0.20050376"
                                 z3="1.02765043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.83200213"
                                 y3="0.38113615"
                                 z3="0.51139068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.72864132"
                                 y3="-1.87177163"
                                 z3="0.95173269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.80207664"
                                 y3="-1.71248287"
                                 z3="1.73012307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.23651309"
                                 y3="-3.1780286"
                                 z3="0.08665017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.45550451"
                                 y3="0.06772894"
                                 z3="0.02498236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.4465003"
                                 y3="-1.04046438"
                                 z3="1.0882824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.59248241"
                                 y3="1.06013013"
                                 z3="0.25874218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.87416291"
                                 y3="0.7801831"
                                 z3="0.00490554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.79322932"
                                 y3="0.65189392"
                                 z3="-1.03338952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.26915988"
                                 y3="1.54320418"
                                 z3="1.10190958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.6761239"
                                 y3="0.14421265"
                                 z3="-0.49464158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.04557985"
                                 y3="1.24765872"
                                 z3="-0.99087871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.50520443"
                                 y3="2.15757807"
                                 z3="1.17310838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.00885749"
                                 y3="-2.73312332"
                                 z3="-0.02633353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.38762602"
                                 y3="1.99784506"
                                 z3="0.11855585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.8026329"
                                 y3="-0.7739209"
                                 z3="-0.02673166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.67024838"
                                 y3="-2.51812188"
                                 z3="1.17601692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.61452215"
                                 y3="-0.40532206"
                                 z3="-0.94408047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.32862463"
                                 y3="-1.67132251"
                                 z3="0.99686413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.43842317"
                                 y3="-0.62992156"
                                 z3="2.09637088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.6730776"
                                 y3="1.75045637"
                                 z3="-0.58257121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.42135365"
                                 y3="1.655242"
                                 z3="1.15421073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.60013387"
                                 y3="1.6541576"
                                 z3="1.9451536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.73929203"
                                 y3="1.12272213"
                                 z3="-1.80999626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.77405785"
                                 y3="2.74064089"
                                 z3="2.0421016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.29230948"
                                 y3="-3.02062083"
                                 z3="-0.77936478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.52705951"
                                 y3="-0.97299991"
                                 z3="-0.81559892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.66293026"
                                 y3="-2.63868637"
                                 z3="1.57996787">
                              <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="-1.42214"
                        y3="-0.281201"
                        z3="-2.447604"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.946872"
                        y3="2.739167"
                        z3="0.18617"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.068809"
                        y3="-0.44057"
                        z3="-1.558437"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.220375"
                        y3="1.288403"
                        z3="-0.978173"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.258842"
                        y3="-1.93832"
                        z3="0.394069"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.422242"
                        y3="-0.200504"
                        z3="1.02765"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.832002"
                        y3="0.381136"
                        z3="0.511391"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.728641"
                        y3="-1.871772"
                        z3="0.951733"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.802077"
                        y3="-1.712483"
                        z3="1.730123"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.236513"
                        y3="-3.178029"
                        z3="0.08665"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.455505"
                        y3="0.067729"
                        z3="0.024982"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.4465"
                        y3="-1.040464"
                        z3="1.088282"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.592482"
                        y3="1.06013"
                        z3="0.258742"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.874163"
                        y3="0.780183"
                        z3="0.004906"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.793229"
                        y3="0.651894"
                        z3="-1.03339"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.26916"
                        y3="1.543204"
                        z3="1.10191"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.676124"
                        y3="0.144213"
                        z3="-0.494642"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.04558"
                        y3="1.247659"
                        z3="-0.990879"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.505204"
                        y3="2.157578"
                        z3="1.173108"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.008857"
                        y3="-2.733123"
                        z3="-0.026334"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.387626"
                        y3="1.997845"
                        z3="0.118556"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.802633"
                        y3="-0.773921"
                        z3="-0.026732"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.670248"
                        y3="-2.518122"
                        z3="1.176017"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.614522"
                        y3="-0.405322"
                        z3="-0.94408"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.328625"
                        y3="-1.671323"
                        z3="0.996864"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.438423"
                        y3="-0.629922"
                        z3="2.096371"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.673078"
                        y3="1.750456"
                        z3="-0.582571"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.421354"
                        y3="1.655242"
                        z3="1.154211"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.600134"
                        y3="1.654158"
                        z3="1.945154"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.739292"
                        y3="1.122722"
                        z3="-1.809996"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.774058"
                        y3="2.740641"
                        z3="2.042102"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.292309"
                        y3="-3.020621"
                        z3="-0.779365"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.52706"
                        y3="-0.9730"
                        z3="-0.815599"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.66293"
                        y3="-2.638686"
                        z3="1.579968"/>
               </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">1371</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2543.6566</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1204.5115</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.42883605</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2358.10019516</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4419.52903121</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7528.04860904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3108.51957783</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03132632</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.32635486</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.89751881</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269046</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000209926778</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000209926778</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000419853556</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.926448331091</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">-2765.5200 -2765.4603 -675.3808 -675.2971 -675.2368 -675.2363 -524.9125 -394.9297 -393.2046 -392.3543 -286.0345 -284.5541 -281.8290 -281.7336 -281.5875 -281.4203 -281.0183 -280.8580 -280.5864 -280.4871 -280.3279 -280.2007 -280.1506 -260.8221 -260.7612 -199.6576 -199.5960 -199.4261 -199.4186 -199.3661 -199.3575 -38.5783 -37.9072 -36.5966 -36.2826 -33.1502 -33.0738 -28.3763 -28.1286 -27.3034 -26.5829 -26.0465 -25.4140 -24.4634 -23.6872 -23.1098 -22.7439 -21.3635 -20.7105 -20.2137 -20.0909 -19.4375 -19.2914 -19.1747 -19.1205 -18.5956 -18.0888 -17.9920 -17.6024 -17.1745 -16.6753 -16.4360 -15.9154 -15.8045 -15.5925 -15.5027 -15.3127 -15.1409 -14.9706 -14.6857 -14.6116 -14.5881 -14.4578 -14.2733 -14.1442 -14.1124 -13.9625 -13.8989 -13.4485 -12.9771 -12.8656 -12.6425 -12.2841 -12.2331 -11.9811 -11.6309 -11.4743 -11.4235 -11.1935 -10.6607 -10.6515 -9.8299 -9.5408 -9.0964 1.0822 1.1557 2.2051 2.5271 3.3391 3.5906 3.7490 3.9196 4.0377 4.1740 4.2455 4.5250 4.7946 4.9887 5.1132 5.1908 5.2505 5.3250 5.4932 5.6319 5.7812 5.8343 6.2566 6.4215 6.6963 6.9068 6.9589 7.1689 7.2994 7.3898 7.5088 7.6543 7.7299 8.0511 8.1976 8.3661 8.5002 8.5718 8.6964 8.7204 8.8183 9.0531 9.0998 9.3117 9.4000 9.5342 9.5906 9.9582 10.0527 10.2240 10.3622 10.4707 10.5357 10.6865 10.7076 10.9258 11.1004 11.1837 11.2290 11.4054 11.5525 11.6310 11.7620 11.8662 11.9560 12.1763 12.3138 12.3620 12.4536 12.5863 12.8759 12.9234 13.1016 13.3084 13.3759 13.5772 13.6232 13.7170 13.7879 13.8876 13.9069 14.1556 14.2562 14.3744 14.5163 14.5929 14.6689 14.9276 15.1222 15.2020 15.4242 15.5947 15.6415 15.7749 15.8737 16.1328 16.2508 16.3515 16.5017 16.7393 16.7936 17.0460 17.2076 17.2883 17.5292 17.8434 17.9863 18.1776 18.2130 18.3142 18.3639 18.6924 18.7542 19.0885 19.2199 19.4592 19.6009 19.7559 19.8064 20.0843 20.3332 20.5497 20.6018 20.8303 21.0149 21.2833 21.4365 21.6780 21.7324 21.9043 21.9498 22.1468 22.2365 22.4615 22.6031 22.7652 22.8019 22.9894 23.2823 23.4216 23.4666 23.5907 23.7842 24.1366 24.1822 24.3823 24.5227 24.6212 24.7752 25.1249 25.2535 25.3453 25.7122 25.9849 26.1912 26.3322 26.6865 26.8415 27.0941 27.2027 27.2551 27.5331 27.8319 27.8664 27.9531 28.3294 28.4542 28.7308 28.9044 29.1377 29.2679 29.3147 29.3966 29.5788 29.7341 29.8337 30.1993 30.3036 30.6192 30.7572 30.8694 31.1525 31.4123 31.5433 31.6785 31.7308 31.9247 32.5493 32.5946 32.8832 32.9593 33.1746 33.4008 33.6758 33.9003 34.2235 34.3906 34.6105 35.0638 35.2610 35.7071 35.8419 36.0492 36.0646 36.3192 36.5447 36.8853 36.9470 37.3241 37.3473 37.4967 37.6799 37.9261 38.1082 38.1831 38.3706 38.5181 38.6761 38.8044 39.1636 39.4381 39.6764 39.8385 40.1481 40.2363 40.3865 40.7677 40.8646 41.0751 41.3017 41.7170 41.7753 42.0656 42.2200 42.6259 42.7354 43.0137 43.1188 43.2599 43.5037 43.6431 43.9435 44.1371 44.3080 44.5294 44.7207 44.9476 45.0252 45.4411 45.4959 45.7353 46.0257 46.3611 46.5034 46.8900 47.0398 47.2421 47.4880 47.7543 47.7934 48.0421 48.1233 48.6829 48.8321 49.0800 49.3149 49.6898 49.7786 50.1978 50.4088 50.5987 50.6565 50.9227 51.1839 51.3321 51.6032 51.8086 51.9325 52.0926 52.4114 52.5610 52.6118 52.7332 53.0127 53.2734 53.3855 53.6827 53.8158 54.0792 54.5462 54.7745 54.9160 55.2308 55.5104 55.5890 55.6529 56.0134 56.1412 56.2847 56.5797 56.8329 56.8920 57.2845 57.7679 57.9431 58.0259 58.3153 58.4766 58.6212 58.8880 59.0546 59.3280 59.3560 59.4833 59.7245 59.8070 60.1961 60.6127 60.7812 60.9488 61.0904 61.2807 61.5225 61.7582 62.2124 62.5697 62.7796 62.8402 63.3241 63.7685 63.9338 64.0445 64.3244 64.4719 64.6962 64.7804 64.9107 65.0889 65.2632 65.4168 65.5736 65.9104 65.9403 66.1822 66.4984 66.5617 66.8546 66.8970 67.3270 67.4487 67.7888 67.9385 68.4824 68.5673 68.9034 69.1220 69.3366 69.6422 69.8499 69.9841 70.3730 70.9489 71.3536 71.8104 72.0053 72.3258 72.9724 73.3240 73.7894 73.9184 74.1131 74.4511 74.7102 75.2113 75.6389 75.7949 76.0171 76.1452 76.4522 76.7648 77.1137 77.6179 77.7537 78.1805 78.3688 78.5124 78.6061 78.6975 78.9885 79.1579 79.5314 79.9215 80.1354 80.4844 80.6508 80.8214 81.0301 81.4062 81.5030 81.5695 81.8395 81.9009 82.0855 82.2756 82.3585 82.5447 82.7316 82.9969 83.0880 83.4070 83.6796 83.6998 83.9296 84.0172 84.2098 84.2512 84.6668 84.8036 84.9468 85.0857 85.1336 85.3113 85.8152 85.9485 86.0400 86.2942 86.4730 86.5978 86.8710 87.0368 87.2632 87.6064 87.6596 87.9027 88.1022 88.2784 88.4343 88.6528 88.8701 89.0609 89.1141 89.3816 89.3968 89.5401 89.7970 89.9453 90.0730 90.4031 90.5536 90.6701 90.8678 90.9282 91.2415 91.3410 91.5198 91.5995 91.7709 92.0126 92.2737 92.4871 92.6529 93.0223 93.3245 93.6041 93.9098 94.1110 94.1614 94.3986 94.8063 94.9471 95.2455 95.3190 95.5392 95.6874 95.7199 96.0987 96.5352 96.6356 96.6920 96.7308 97.0938 97.1581 97.5386 97.7178 98.0328 98.3314 98.5987 98.7216 98.9418 99.3092 99.5542 99.7884 99.9814 100.2012 100.2760 100.6592 100.8360 101.1739 101.3774 101.4526 101.6191 101.9938 102.1303 102.4325 102.7196 103.0179 103.4320 103.5518 103.7612 103.9516 104.0405 104.2577 104.4103 104.8234 104.9290 105.4696 105.6999 105.8633 106.0696 106.2458 106.3459 106.4669 106.7660 106.9906 107.2539 107.5271 107.6406 107.6819 107.8626 107.9335 108.3788 108.4483 108.6917 108.9303 109.1233 109.6323 109.7627 109.9458 110.1589 110.4105 110.5199 110.8717 110.9972 111.2672 111.3726 111.7499 111.8764 112.0565 112.2448 112.5841 112.7655 113.1409 113.2235 113.5466 113.7091 114.3342 114.3816 114.5639 114.7826 115.0115 115.0953 115.4710 115.6151 116.2203 116.4236 116.7262 116.9699 117.2671 117.3536 117.7138 118.0037 118.2025 118.2860 118.5110 118.8895 119.1696 119.3695 119.7534 120.2089 120.5118 120.5852 120.7873 120.9316 121.4588 121.9313 122.0219 122.2172 122.4510 123.1266 123.4946 123.7805 124.1603 124.9512 125.7366 125.9312 126.3718 126.8040 127.2199 127.5739 127.9980 128.4812 129.2758 129.5191 129.7168 130.3762 130.6579 131.0279 131.7804 131.9073 132.0176 132.2694 132.4044 132.8902 133.0487 133.1751 133.5383 133.9117 134.0409 134.3802 134.7754 134.9668 135.0974 135.2490 135.6041 135.9873 136.3217 136.5149 136.6809 136.8008 137.0469 137.2738 137.9586 138.3075 138.6176 139.4597 139.8468 139.9253 141.0310 141.3665 141.5603 141.6565 141.9911 142.8419 143.2223 143.3333 143.4433 143.6783 144.1323 144.4124 144.9852 145.1700 145.4310 145.8719 146.5262 146.8430 147.0936 147.4575 147.7459 148.6553 148.9612 149.2532 149.5546 149.8215 150.2635 150.9354 151.1123 151.4361 151.8137 152.4405 152.6653 152.8414 153.2422 153.6534 154.3480 154.8550 154.9681 155.1751 156.1907 156.3149 156.5415 157.2409 157.9537 158.4917 158.8475 159.6765 159.9193 160.3021 160.7036 161.3491 161.6266 162.3896 164.4061 165.5829 167.2670 168.0880 171.2267 172.5623 174.1249 174.6396 175.2168 175.9804 183.1329 185.0315 185.7065 188.5910 188.7294 188.8499 188.9789 189.0178 189.0446 189.2932 189.3703 189.6151 189.7219 190.4628 191.3533 191.9558 193.0091 193.7489 194.3031 194.8645 195.1108 195.8756 196.6134 199.2146 199.6079 200.2334 202.1767 202.5789 203.0827 203.4817 204.2560 205.5240 206.6990 208.0044 208.2636 221.4499 222.8320 222.9302 223.3128 224.2186 224.5108 227.2914 228.1151 228.3412 228.8046 229.1328 229.9348 230.4226 230.8211 231.0144 232.8257 234.4582 234.6542 239.2133 240.0641 242.3889 244.2857 245.3116 245.8246 246.2061 246.3458 247.6183 248.0485 248.9488 249.5043 294.7123 295.7998 297.2766 299.4293 312.3435 313.3723 613.5051 622.8896 625.2861 629.4275 631.6635 633.6823 635.3793 637.3727 638.0253 640.9052 643.5276 650.0162 651.8877 712.8287 715.4909 878.6008 883.5492 901.7562 1210.4086 1556.0630 1559.7607 1561.4083 1564.3266</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">-0.084471 -0.085616 -0.202145 -0.197368 -0.199360 -0.198361 -0.311522 0.119345 -0.336569 -0.403852 0.056712 -0.087034 -0.024755 0.021615 -0.005511 -0.190071 0.454904 -0.119259 -0.164838 0.030481 0.096035 0.280799 0.056052 0.084297 0.130713 0.126694 0.133051 0.133073 0.141783 0.124951 0.149182 0.177842 0.131091 0.162111</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">17.0845 17.0856 9.2021 9.1974 9.1994 9.1984 8.3115 6.8807 7.3366 7.4039 5.9433 6.0870 6.0248 5.9784 6.0055 6.1901 5.5451 6.1193 6.1648 5.9695 5.9040 5.7192 5.9439 0.9157 0.8693 0.8733 0.8669 0.8669 0.8582 0.8750 0.8508 0.8222 0.8689 0.8379</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">-0.0845 -0.0856 -0.2021 -0.1974 -0.1994 -0.1984 -0.3115 0.1193 -0.3366 -0.4039 0.0567 -0.0870 -0.0248 0.0216 -0.0055 -0.1901 0.4549 -0.1193 -0.1648 0.0305 0.0960 0.2808 0.0561 0.0843 0.1307 0.1267 0.1331 0.1331 0.1418 0.1250 0.1492 0.1778 0.1311 0.1621</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2375 1.2182 1.0919 1.1040 1.0896 1.0872 2.0720 3.3608 2.8853 3.0160 3.7446 3.8335 3.8962 3.4861 3.9358 4.0108 4.3303 4.0506 4.0441 4.0670 3.8618 4.1305 4.0483 1.0602 1.0213 1.0106 1.0084 1.0013 1.0036 1.0194 1.0029 0.9953 0.9816 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2375 1.2182 1.0919 1.1040 1.0896 1.0872 2.0720 3.3608 2.8853 3.0160 3.7446 3.8335 3.8962 3.4861 3.9358 4.0108 4.3303 4.0506 4.0441 4.0670 3.8618 4.1305 4.0483 1.0602 1.0213 1.0106 1.0084 1.0013 1.0036 1.0194 1.0029 0.9953 0.9816 0.9965</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">1.0624 1.0083 1.0437 1.0840 1.0703 1.0717 0.8452 1.1863 1.0625 0.8665 1.3565 1.6418 1.5716 1.3814 0.9050 0.9622 0.8476 1.0428 0.9900 0.9891 1.0148 0.9678 1.2489 1.3285 1.4279 1.4939 0.9831 0.9473 1.3960 0.9675 1.3670 0.9760 0.9603 0.9805 0.9638</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">-0.019977937</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.448813984461</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.30651 8.95477 1.64826 -2.57370 3.60646 1.03276 8.89527 -8.86519 0.03008</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94532</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.94461</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
