<?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="-0.72615"
                        y3="0.994406"
                        z3="-2.827058"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.074416"
                        y3="3.527579"
                        z3="1.246349"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.07099"
                        y3="-1.2101"
                        z3="0.054482"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.989401"
                        y3="-0.26486"
                        z3="-1.554767"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.977773"
                        y3="1.129723"
                        z3="1.507928"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.864863"
                        y3="2.079461"
                        z3="-0.114349"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.014743"
                        y3="-0.441328"
                        z3="0.454151"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.647199"
                        y3="-2.828729"
                        z3="0.002035"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.154556"
                        y3="-3.599723"
                        z3="0.976576"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.269328"
                        y3="-3.009809"
                        z3="1.438151"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.075434"
                        y3="-1.196281"
                        z3="-0.79501"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.840167"
                        y3="-2.387669"
                        z3="-1.109611"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.21228"
                        y3="-1.590294"
                        z3="0.140716"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.707132"
                        y3="-0.008436"
                        z3="-0.295965"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.110225"
                        y3="1.027432"
                        z3="-1.135944"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.0902"
                        y3="0.085701"
                        z3="1.040976"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.153807"
                        y3="-0.241505"
                        z3="-0.205441"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.833622"
                        y3="2.118526"
                        z3="-0.678159"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.819836"
                        y3="1.155157"
                        z3="1.529383"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.898789"
                        y3="-2.478327"
                        z3="0.29837"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.179599"
                        y3="2.17058"
                        z3="0.659848"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.758839"
                        y3="1.109049"
                        z3="0.173833"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.162272"
                        y3="-3.679625"
                        z3="1.80747"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.523527"
                        y3="-0.948921"
                        z3="-1.757682"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.518745"
                        y3="-2.115135"
                        z3="-1.916226"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.24855"
                        y3="-3.231982"
                        z3="-1.461491"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.856732"
                        y3="-1.965365"
                        z3="1.097906"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.80314"
                        y3="-2.387959"
                        z3="-0.313539"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.806458"
                        y3="-0.690403"
                        z3="1.740804"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.116678"
                        y3="2.911976"
                        z3="-1.355593"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.095692"
                        y3="1.193188"
                        z3="2.573683"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.501176"
                        y3="-1.855312"
                        z3="-0.343361"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.693535"
                        y3="1.302288"
                        z3="-0.353698"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.099062"
                        y3="-4.255503"
                        z3="2.71725"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a13 a27" 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">2385.1930907035 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">6.703e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.298 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">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.493 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.72615049"
                                 y3="0.99440634"
                                 z3="-2.82705819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.07441611"
                                 y3="3.52757861"
                                 z3="1.24634854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.0709897"
                                 y3="-1.21010004"
                                 z3="0.05448192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.98940094"
                                 y3="-0.26486031"
                                 z3="-1.55476657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.97777283"
                                 y3="1.12972276"
                                 z3="1.50792849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.86486311"
                                 y3="2.07946108"
                                 z3="-0.1143494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.01474279"
                                 y3="-0.44132833"
                                 z3="0.45415136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.64719928"
                                 y3="-2.82872944"
                                 z3="0.00203527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.15455602"
                                 y3="-3.59972271"
                                 z3="0.97657641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.26932836"
                                 y3="-3.00980873"
                                 z3="1.43815092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.07543427"
                                 y3="-1.19628137"
                                 z3="-0.79501022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.8401669"
                                 y3="-2.38766905"
                                 z3="-1.10961123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.21227992"
                                 y3="-1.59029399"
                                 z3="0.14071647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.70713162"
                                 y3="-0.00843632"
                                 z3="-0.29596454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.11022461"
                                 y3="1.02743192"
                                 z3="-1.13594355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.09019957"
                                 y3="0.08570087"
                                 z3="1.04097625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.15380685"
                                 y3="-0.24150515"
                                 z3="-0.2054412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.83362174"
                                 y3="2.1185255"
                                 z3="-0.67815922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.81983564"
                                 y3="1.15515707"
                                 z3="1.52938266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.89878891"
                                 y3="-2.47832723"
                                 z3="0.29836996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.17959913"
                                 y3="2.17057962"
                                 z3="0.65984797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.75883933"
                                 y3="1.10904904"
                                 z3="0.1738333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.16227167"
                                 y3="-3.67962522"
                                 z3="1.80746955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.52352691"
                                 y3="-0.94892072"
                                 z3="-1.7576818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.51874548"
                                 y3="-2.11513481"
                                 z3="-1.91622618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.24855038"
                                 y3="-3.23198242"
                                 z3="-1.46149106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.85673243"
                                 y3="-1.96536469"
                                 z3="1.09790626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.80314031"
                                 y3="-2.38795877"
                                 z3="-0.31353919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.80645803"
                                 y3="-0.69040293"
                                 z3="1.74080412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.11667835"
                                 y3="2.91197558"
                                 z3="-1.35559327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.09569177"
                                 y3="1.19318757"
                                 z3="2.57368275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.50117558"
                                 y3="-1.85531238"
                                 z3="-0.34336137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.69353458"
                                 y3="1.30228755"
                                 z3="-0.3536985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.09906183"
                                 y3="-4.25550337"
                                 z3="2.71725017">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a13 a27" 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="-0.72615"
                        y3="0.994406"
                        z3="-2.827058"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.074416"
                        y3="3.527579"
                        z3="1.246349"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.07099"
                        y3="-1.2101"
                        z3="0.054482"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.989401"
                        y3="-0.26486"
                        z3="-1.554767"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.977773"
                        y3="1.129723"
                        z3="1.507928"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.864863"
                        y3="2.079461"
                        z3="-0.114349"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.014743"
                        y3="-0.441328"
                        z3="0.454151"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.647199"
                        y3="-2.828729"
                        z3="0.002035"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.154556"
                        y3="-3.599723"
                        z3="0.976576"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.269328"
                        y3="-3.009809"
                        z3="1.438151"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.075434"
                        y3="-1.196281"
                        z3="-0.79501"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.840167"
                        y3="-2.387669"
                        z3="-1.109611"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.21228"
                        y3="-1.590294"
                        z3="0.140716"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.707132"
                        y3="-0.008436"
                        z3="-0.295965"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.110225"
                        y3="1.027432"
                        z3="-1.135944"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.0902"
                        y3="0.085701"
                        z3="1.040976"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.153807"
                        y3="-0.241505"
                        z3="-0.205441"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.833622"
                        y3="2.118526"
                        z3="-0.678159"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.819836"
                        y3="1.155157"
                        z3="1.529383"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.898789"
                        y3="-2.478327"
                        z3="0.29837"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.179599"
                        y3="2.17058"
                        z3="0.659848"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.758839"
                        y3="1.109049"
                        z3="0.173833"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.162272"
                        y3="-3.679625"
                        z3="1.80747"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.523527"
                        y3="-0.948921"
                        z3="-1.757682"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.518745"
                        y3="-2.115135"
                        z3="-1.916226"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.24855"
                        y3="-3.231982"
                        z3="-1.461491"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.856732"
                        y3="-1.965365"
                        z3="1.097906"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.80314"
                        y3="-2.387959"
                        z3="-0.313539"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.806458"
                        y3="-0.690403"
                        z3="1.740804"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.116678"
                        y3="2.911976"
                        z3="-1.355593"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.095692"
                        y3="1.193188"
                        z3="2.573683"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.501176"
                        y3="-1.855312"
                        z3="-0.343361"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.693535"
                        y3="1.302288"
                        z3="-0.353698"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.099062"
                        y3="-4.255503"
                        z3="2.71725"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a13 a27" 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">1352</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2562.6265</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1209.8239</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.43153575</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2385.19309070</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4446.62462645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7582.51150089</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3135.88687443</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03081636</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.30656530</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.87502955</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00270275</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999985134184</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999985134184</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999970268368</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.923106586117</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">-2765.5070 -2765.4521 -675.2874 -675.2341 -675.1936 -675.1817 -524.8353 -394.9721 -393.2551 -392.3787 -285.9685 -284.5158 -281.7997 -281.7168 -281.4683 -281.4596 -281.0804 -280.9369 -280.5481 -280.4148 -280.3206 -280.1973 -280.1470 -260.8083 -260.7529 -199.6435 -199.5876 -199.4131 -199.4045 -199.3576 -199.3495 -38.4909 -37.8520 -36.5159 -36.2207 -33.1845 -33.0193 -28.3613 -28.1557 -27.2870 -26.5837 -25.9959 -25.4104 -24.4143 -23.7072 -23.1608 -22.6934 -21.2250 -20.7110 -20.2730 -20.0303 -19.5053 -19.2397 -19.1218 -19.0488 -18.6067 -18.0127 -17.9489 -17.7024 -16.9397 -16.7394 -16.3809 -15.8987 -15.7398 -15.6722 -15.3808 -15.2389 -15.0758 -14.9429 -14.8838 -14.6092 -14.4932 -14.4188 -14.2118 -14.0880 -14.0666 -14.0122 -13.7162 -13.5031 -12.9048 -12.8109 -12.6493 -12.3223 -12.2014 -11.9012 -11.5988 -11.4397 -11.3801 -11.1749 -10.7084 -10.6886 -9.9511 -9.5066 -9.0943 1.1298 1.1799 2.1478 2.5353 3.2788 3.5025 3.7745 3.9350 4.0213 4.2629 4.3067 4.6855 4.8190 4.9521 5.1008 5.1589 5.3104 5.3504 5.4214 5.5884 5.8877 5.9852 6.2305 6.3808 6.5196 6.7701 6.8366 7.0606 7.2191 7.4362 7.5358 7.6416 7.7899 8.0050 8.1800 8.5043 8.5282 8.6124 8.7008 8.8402 8.9724 9.0625 9.2079 9.4037 9.4450 9.5566 9.6769 9.9049 10.0323 10.2170 10.4190 10.4510 10.6306 10.7612 10.8233 10.9135 11.0395 11.1996 11.3206 11.4484 11.5217 11.6468 11.7253 11.9647 12.0426 12.1923 12.3653 12.4352 12.5818 12.5892 12.7424 12.8712 13.0904 13.1233 13.3257 13.5092 13.7139 13.8259 13.9486 14.0042 14.1032 14.3253 14.3507 14.3692 14.5203 14.5809 14.6590 14.7931 14.9102 15.1027 15.2854 15.3382 15.4033 15.6887 15.7790 16.0562 16.2574 16.2864 16.4786 16.5916 16.6967 16.9099 17.1648 17.3327 17.5490 17.5808 17.7910 17.8471 18.1462 18.2270 18.3103 18.4858 18.5082 18.8381 19.1188 19.2616 19.3398 19.7890 19.9355 20.1440 20.2661 20.4210 20.6691 20.8757 20.9730 21.2423 21.2685 21.4340 21.7482 21.9466 22.0246 22.1609 22.2790 22.3300 22.4756 22.7001 22.8941 23.0690 23.1342 23.2967 23.4921 23.6479 23.7640 23.9308 24.2363 24.4650 24.5655 24.7746 24.8706 25.2167 25.4580 25.5094 25.7774 26.0585 26.2424 26.4400 26.7230 26.7980 26.9885 27.1588 27.3692 27.5850 27.7932 28.0210 28.3253 28.5033 28.7243 28.8494 29.0003 29.1638 29.2728 29.3756 29.4992 29.6698 30.0101 30.0385 30.3799 30.5641 30.6669 30.9020 30.9708 31.1839 31.5258 31.5604 31.9430 32.1264 32.2680 32.2746 32.6230 32.9332 33.0144 33.2168 33.4904 33.7196 33.8925 34.0597 34.3111 34.4416 35.0088 35.2231 35.2958 35.9069 36.1744 36.2515 36.3724 36.5024 36.7774 36.9682 37.0577 37.2680 37.3860 37.6485 37.8964 38.0416 38.1176 38.3003 38.4654 38.7412 38.8124 39.0536 39.3938 39.6634 39.8386 40.1669 40.2228 40.5268 40.6650 40.9992 41.2182 41.4418 41.6432 42.0724 42.3296 42.3642 42.6764 42.7911 42.9646 43.1164 43.3041 43.5767 43.5919 43.9107 44.2031 44.3048 44.5645 44.9113 44.9667 45.3683 45.4298 45.5056 45.8071 46.0749 46.2542 46.4761 46.5956 46.9876 47.0894 47.4360 47.6207 48.2425 48.3650 48.5687 48.7049 48.7755 49.2623 49.4680 49.8567 50.0238 50.2315 50.4120 50.6568 50.7614 51.0572 51.1086 51.3075 51.3233 51.8121 51.9548 52.1985 52.3844 52.4858 52.6806 52.8267 53.0409 53.2453 53.3955 53.5945 53.7201 54.0023 54.1965 54.3233 54.6722 55.1349 55.3127 55.4335 55.5698 55.7167 56.4767 56.5534 56.7690 57.0942 57.2633 57.6880 57.7243 58.0979 58.1756 58.3093 58.6023 58.6931 59.0142 59.1328 59.3708 59.5499 59.6667 59.7726 59.9490 60.3311 60.5538 60.6785 61.0480 61.2857 61.3998 61.7603 62.0574 62.1471 62.7632 62.8385 62.9778 63.1209 63.2279 63.6950 63.9542 64.1335 64.4425 64.5415 64.9184 65.0300 65.0935 65.2036 65.3864 65.5876 65.6779 65.9504 66.0270 66.2875 66.4469 66.6861 66.7624 67.0172 67.5650 67.7234 68.1025 68.3349 68.7021 68.7580 68.8796 69.2807 69.6403 69.7905 69.8994 70.1010 70.9394 71.3131 71.7154 72.0732 72.2880 72.6845 73.0807 73.8918 74.1376 74.4378 74.4708 74.5784 75.1366 75.3830 75.6673 75.8647 76.1582 76.1972 76.8776 77.0280 77.2364 77.6165 77.9652 78.1469 78.2456 78.5579 78.8692 79.0727 79.6469 79.7783 79.8409 80.2988 80.4731 80.7138 81.0668 81.2470 81.2976 81.4590 81.6183 81.7513 81.8364 82.1299 82.3056 82.4300 82.7714 82.9095 82.9741 83.1797 83.5443 83.6523 83.7651 83.9070 84.1857 84.3490 84.4663 84.6957 84.8138 84.9839 85.0245 85.3929 85.5741 85.7139 85.8031 86.1061 86.2865 86.4420 86.6502 86.9609 87.0942 87.3556 87.5532 87.8431 87.9742 88.3235 88.4197 88.7121 88.7816 88.9106 88.9791 89.0859 89.2555 89.2787 89.5836 89.8215 90.1491 90.2755 90.3585 90.4718 90.6668 90.8181 90.9845 91.1960 91.2580 91.5024 91.7567 91.8981 92.1458 92.6331 92.8234 93.0227 93.1650 93.4323 93.4836 93.6323 93.8756 94.2524 94.2719 94.5783 94.8761 95.0975 95.2796 95.3719 95.5416 96.0324 96.2109 96.4048 96.7793 97.0128 97.0644 97.2649 97.4659 97.6909 97.8677 97.9668 98.4031 98.6807 98.8155 99.1826 99.2153 99.6853 99.8048 99.9707 100.2564 100.5285 100.7576 100.8519 101.0419 101.1449 101.6150 101.8652 102.1744 102.2303 102.3400 102.8347 103.1680 103.3575 103.6167 103.8464 104.0632 104.1175 104.3744 104.6027 104.7173 105.1792 105.3094 105.4558 105.5346 106.1418 106.2376 106.3928 106.7490 106.9209 107.0190 107.1621 107.2545 107.4799 107.7638 107.8349 108.2235 108.3121 108.7354 108.7895 109.0990 109.1814 109.4439 109.4814 109.8741 110.3114 110.4522 110.7252 111.0292 111.0959 111.2243 111.5766 111.9530 112.1381 112.2809 112.6385 112.8973 112.9603 113.1167 113.2459 113.5631 113.9665 113.9761 114.2132 114.5748 114.6557 114.9532 115.3530 115.5570 115.8459 116.1357 116.1704 116.5948 116.9745 117.3884 117.4313 117.5518 117.7985 118.1980 118.4058 118.5031 118.8194 118.8764 119.2143 119.6787 119.8966 120.2619 120.5543 120.6712 120.9768 121.6727 121.8284 122.1192 122.2543 122.8598 122.9473 123.1586 123.4212 124.1695 124.7159 125.2407 125.9975 126.3695 126.8095 127.1482 127.5358 127.9892 128.1412 128.4782 129.2585 129.8577 130.1608 130.4184 130.8741 131.3141 131.6493 132.0371 132.2157 132.3494 132.8010 132.8939 133.3493 133.6300 133.7751 134.2260 134.5995 134.7027 134.8185 135.1961 135.3289 135.8287 135.9976 136.7200 136.8429 136.9413 137.2705 137.3565 137.6445 138.2189 138.6606 138.7815 139.0955 139.9655 140.0629 141.0488 141.1491 141.4754 142.1638 142.4257 142.7874 142.8872 143.1435 143.2532 143.6290 143.7787 144.1779 145.0968 145.3258 145.4432 146.1596 146.8225 146.9172 147.3273 147.6277 147.6971 148.1560 148.4213 149.2303 149.6770 149.9260 150.1575 150.4800 150.7668 151.5107 152.0226 152.3671 152.7625 152.9025 153.6512 153.9203 154.3757 154.8358 155.2623 155.9195 156.1016 156.5502 156.9084 157.0672 157.6167 158.8574 158.9997 159.5744 159.8800 160.1274 160.4886 161.4625 161.5665 162.4878 164.9141 165.4789 167.1700 167.6058 170.9136 172.4418 174.2449 174.3740 175.5490 175.9064 183.0320 184.8323 186.2950 188.7117 188.7864 188.9346 189.0317 189.0794 189.0994 189.3475 189.4426 189.6842 189.7768 190.5149 191.3635 191.9743 193.0901 193.9262 194.5137 194.9162 195.1423 195.9275 196.6458 199.1974 199.6455 200.5153 202.2995 202.5941 203.0729 203.6242 204.3302 205.5680 207.0041 207.9233 208.3629 221.4543 222.3954 222.8521 223.2999 223.9539 224.1460 227.2457 227.9406 228.3871 228.7544 229.0805 229.9109 230.3270 230.8728 231.0253 232.8341 234.4202 234.6929 239.2074 240.0519 242.4744 244.3415 245.2167 245.8155 246.1620 246.2590 247.5874 248.0887 248.8317 249.5844 294.7063 295.1322 297.2906 298.7735 312.2585 313.1221 612.3451 622.7803 625.0457 629.3881 631.9808 633.6782 635.4652 637.9115 639.7266 640.5322 643.2272 649.5796 651.9869 712.7677 714.8731 878.1293 883.3177 902.0678 1211.0073 1555.9586 1559.8651 1561.7058 1564.0738</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">-0.082565 -0.086366 -0.200976 -0.204603 -0.200797 -0.197788 -0.301402 0.118467 -0.371275 -0.408597 0.052333 -0.084102 -0.037729 0.074904 -0.032604 -0.217510 0.450775 -0.116580 -0.139085 0.052791 0.079170 0.282934 0.076843 0.077469 0.129299 0.133510 0.125434 0.135864 0.152149 0.124388 0.148776 0.177582 0.126657 0.162637</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">17.0826 17.0864 9.2010 9.2046 9.2008 9.1978 8.3014 6.8815 7.3713 7.4086 5.9477 6.0841 6.0377 5.9251 6.0326 6.2175 5.5492 6.1166 6.1391 5.9472 5.9208 5.7171 5.9232 0.9225 0.8707 0.8665 0.8746 0.8641 0.8479 0.8756 0.8512 0.8224 0.8733 0.8374</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">-0.0826 -0.0864 -0.2010 -0.2046 -0.2008 -0.1978 -0.3014 0.1185 -0.3713 -0.4086 0.0523 -0.0841 -0.0377 0.0749 -0.0326 -0.2175 0.4508 -0.1166 -0.1391 0.0528 0.0792 0.2829 0.0768 0.0775 0.1293 0.1335 0.1254 0.1359 0.1521 0.1244 0.1488 0.1776 0.1267 0.1626</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2433 1.2173 1.0977 1.0918 1.0844 1.0890 2.0820 3.3462 2.8615 3.0197 3.8177 3.9130 3.8682 3.3992 3.9938 3.9497 4.3466 4.0439 4.0436 4.0666 3.8695 4.1371 4.0300 1.0598 1.0033 1.0063 1.0223 1.0071 0.9961 1.0194 1.0036 0.9919 0.9818 0.9952</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2433 1.2173 1.0977 1.0918 1.0844 1.0890 2.0820 3.3462 2.8615 3.0197 3.8177 3.9130 3.8682 3.3992 3.9938 3.9497 4.3466 4.0439 4.0436 4.0666 3.8695 4.1371 4.0300 1.0598 1.0033 1.0063 1.0223 1.0071 0.9961 1.0194 1.0036 0.9919 0.9818 0.9952</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="36">1.0801 1.0077 1.0753 1.0478 1.0686 1.0779 0.8395 1.2069 1.0392 0.8744 1.3568 0.1016 1.6229 1.5732 1.3794 0.9098 0.9634 0.8851 1.0238 0.9877 1.0058 0.9696 1.0100 1.2834 1.2594 1.4303 1.4857 0.9965 0.9475 1.3851 0.9678 1.3743 0.9754 0.9589 0.9791 0.9634</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 14 1 20 2 16 3 16 4 21 5 21 6 12 6 16 7 8 7 11 7 19 8 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">-0.019739358</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.451275108138</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.95803 12.46407 0.50604 -18.97833 18.38758 -0.59075 2.82056 -4.20600 -1.38544</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58887</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.03858</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
