<?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="-0.990012"
                        y3="-0.470767"
                        z3="-2.071185"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.949301"
                        y3="3.708709"
                        z3="0.613254"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.124312"
                        y3="-0.88632"
                        z3="0.102828"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.444168"
                        y3="-0.385803"
                        z3="-1.151773"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.61121"
                        y3="2.239654"
                        z3="-0.380868"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.442396"
                        y3="1.427482"
                        z3="-1.25117"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.283875"
                        y3="-0.056412"
                        z3="1.058963"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.719596"
                        y3="-2.83883"
                        z3="0.490452"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.635706"
                        y3="-3.660152"
                        z3="-0.558694"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.675637"
                        y3="-2.731524"
                        z3="-0.450849"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.262324"
                        y3="-1.395662"
                        z3="0.624734"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.56023"
                        y3="-2.509708"
                        z3="1.283104"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.581274"
                        y3="-1.261742"
                        z3="1.383174"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.523063"
                        y3="-0.109938"
                        z3="0.586824"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.123545"
                        y3="0.38118"
                        z3="-0.568461"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.723527"
                        y3="0.618874"
                        z3="1.757845"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.08236"
                        y3="-0.023468"
                        z3="-0.01161"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.867786"
                        y3="1.553153"
                        z3="-0.57605"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.463566"
                        y3="1.786162"
                        z3="1.787533"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.930559"
                        y3="-2.283452"
                        z3="0.530232"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.026057"
                        y3="2.247183"
                        z3="0.608457"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.639504"
                        y3="1.390931"
                        z3="-0.163602"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.828647"
                        y3="-3.56332"
                        z3="-1.083695"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.484295"
                        y3="-1.723565"
                        z3="-0.389546"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.037908"
                        y3="-3.413072"
                        z3="1.396384"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.89999"
                        y3="-2.21454"
                        z3="2.275558"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.416296"
                        y3="-1.199526"
                        z3="2.458418"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.199284"
                        y3="-2.144171"
                        z3="1.206607"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.293349"
                        y3="0.266908"
                        z3="2.687196"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.31647"
                        y3="1.911078"
                        z3="-1.492048"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.595773"
                        y3="2.324771"
                        z3="2.715171"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.231305"
                        y3="-1.58703"
                        z3="1.296967"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.199478"
                        y3="1.708737"
                        z3="0.715733"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.104688"
                        y3="-4.127269"
                        z3="-1.960628"/>
               </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">2415.3108222808 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">6.579e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.292 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">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.469 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="-0.99001191"
                                 y3="-0.47076702"
                                 z3="-2.0711848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.94930068"
                                 y3="3.70870907"
                                 z3="0.61325449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.12431156"
                                 y3="-0.88632043"
                                 z3="0.10282813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.44416832"
                                 y3="-0.38580291"
                                 z3="-1.15177336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.61120958"
                                 y3="2.23965361"
                                 z3="-0.38086822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.44239585"
                                 y3="1.42748231"
                                 z3="-1.25116994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.28387546"
                                 y3="-0.05641221"
                                 z3="1.05896264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.71959634"
                                 y3="-2.83882995"
                                 z3="0.49045185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.63570575"
                                 y3="-3.6601517"
                                 z3="-0.55869358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.67563726"
                                 y3="-2.73152446"
                                 z3="-0.45084858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.26232384"
                                 y3="-1.39566177"
                                 z3="0.62473364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.5602296"
                                 y3="-2.50970822"
                                 z3="1.28310432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.58127396"
                                 y3="-1.26174165"
                                 z3="1.38317425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.52306328"
                                 y3="-0.10993751"
                                 z3="0.58682397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.12354534"
                                 y3="0.38117976"
                                 z3="-0.56846089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.72352684"
                                 y3="0.61887382"
                                 z3="1.75784483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.08236007"
                                 y3="-0.02346764"
                                 z3="-0.01161045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.86778593"
                                 y3="1.55315272"
                                 z3="-0.57604973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.46356606"
                                 y3="1.78616245"
                                 z3="1.78753275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.93055907"
                                 y3="-2.28345193"
                                 z3="0.53023187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.02605653"
                                 y3="2.24718294"
                                 z3="0.60845714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.63950358"
                                 y3="1.39093137"
                                 z3="-0.16360226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.82864712"
                                 y3="-3.56331959"
                                 z3="-1.08369548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.48429542"
                                 y3="-1.72356519"
                                 z3="-0.38954577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.03790751"
                                 y3="-3.41307212"
                                 z3="1.39638422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.89999018"
                                 y3="-2.21454045"
                                 z3="2.27555764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.41629566"
                                 y3="-1.19952574"
                                 z3="2.4584183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.19928434"
                                 y3="-2.14417088"
                                 z3="1.20660726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.29334852"
                                 y3="0.2669082"
                                 z3="2.68719644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.31647044"
                                 y3="1.91107842"
                                 z3="-1.49204835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.59577306"
                                 y3="2.32477137"
                                 z3="2.71517138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.23130486"
                                 y3="-1.58703007"
                                 z3="1.29696699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.19947801"
                                 y3="1.70873692"
                                 z3="0.71573271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.10468769"
                                 y3="-4.12726911"
                                 z3="-1.96062758">
                              <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="-0.990012"
                        y3="-0.470767"
                        z3="-2.071185"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.949301"
                        y3="3.708709"
                        z3="0.613254"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.124312"
                        y3="-0.88632"
                        z3="0.102828"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.444168"
                        y3="-0.385803"
                        z3="-1.151773"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.61121"
                        y3="2.239654"
                        z3="-0.380868"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.442396"
                        y3="1.427482"
                        z3="-1.25117"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.283875"
                        y3="-0.056412"
                        z3="1.058963"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.719596"
                        y3="-2.83883"
                        z3="0.490452"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.635706"
                        y3="-3.660152"
                        z3="-0.558694"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.675637"
                        y3="-2.731524"
                        z3="-0.450849"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.262324"
                        y3="-1.395662"
                        z3="0.624734"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.56023"
                        y3="-2.509708"
                        z3="1.283104"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.581274"
                        y3="-1.261742"
                        z3="1.383174"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.523063"
                        y3="-0.109938"
                        z3="0.586824"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.123545"
                        y3="0.38118"
                        z3="-0.568461"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.723527"
                        y3="0.618874"
                        z3="1.757845"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.08236"
                        y3="-0.023468"
                        z3="-0.01161"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.867786"
                        y3="1.553153"
                        z3="-0.57605"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.463566"
                        y3="1.786162"
                        z3="1.787533"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.930559"
                        y3="-2.283452"
                        z3="0.530232"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.026057"
                        y3="2.247183"
                        z3="0.608457"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.639504"
                        y3="1.390931"
                        z3="-0.163602"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.828647"
                        y3="-3.56332"
                        z3="-1.083695"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.484295"
                        y3="-1.723565"
                        z3="-0.389546"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.037908"
                        y3="-3.413072"
                        z3="1.396384"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.89999"
                        y3="-2.21454"
                        z3="2.275558"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.416296"
                        y3="-1.199526"
                        z3="2.458418"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.199284"
                        y3="-2.144171"
                        z3="1.206607"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.293349"
                        y3="0.266908"
                        z3="2.687196"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.31647"
                        y3="1.911078"
                        z3="-1.492048"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.595773"
                        y3="2.324771"
                        z3="2.715171"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.231305"
                        y3="-1.58703"
                        z3="1.296967"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.199478"
                        y3="1.708737"
                        z3="0.715733"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.104688"
                        y3="-4.127269"
                        z3="-1.960628"/>
               </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">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2531.2474</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1179.1589</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.43235942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2415.31082228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4476.74318170</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7643.00480702</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3166.26162533</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03812446</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.32118231</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.88882290</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269642</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000007546138</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000007546138</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000015092275</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.925585156040</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">-2765.4450 -2765.4356 -675.2856 -675.2576 -675.2013 -675.1812 -524.8714 -394.9321 -393.1884 -392.3401 -285.9753 -284.5112 -281.7680 -281.7042 -281.5086 -281.4319 -281.0316 -280.8689 -280.5035 -280.3588 -280.2964 -280.1667 -280.1369 -260.7456 -260.7378 -199.5805 -199.5734 -199.3505 -199.3427 -199.3421 -199.3332 -38.5500 -37.8163 -36.4714 -36.2921 -33.1533 -33.0312 -28.3354 -28.1246 -27.2589 -26.5694 -25.9713 -25.4116 -24.4189 -23.6644 -23.1474 -22.5603 -21.2562 -20.6815 -20.2748 -20.0127 -19.4554 -19.3040 -19.1690 -19.0511 -18.4754 -18.0158 -17.9612 -17.6394 -16.9489 -16.5988 -16.5280 -15.8618 -15.8565 -15.5544 -15.3121 -15.2061 -15.0657 -14.9714 -14.7439 -14.6296 -14.5895 -14.3132 -14.2925 -14.1434 -14.1011 -13.9676 -13.8093 -13.2906 -12.8097 -12.8019 -12.6920 -12.2894 -12.0914 -11.8636 -11.5285 -11.5094 -11.4076 -11.1446 -10.6737 -10.6547 -9.8838 -9.4868 -9.0628 1.0950 1.2260 2.1923 2.5732 3.3528 3.6039 3.8249 3.8793 4.0503 4.1718 4.3854 4.6566 4.7750 4.9040 5.0280 5.1152 5.2562 5.3111 5.5211 5.6228 5.8414 6.1469 6.2976 6.3356 6.6865 6.8458 7.0183 7.2246 7.3699 7.4964 7.6214 7.7893 8.0170 8.0717 8.1522 8.2632 8.4361 8.5374 8.6373 8.7427 8.9673 9.1001 9.2419 9.2624 9.4687 9.4861 9.6721 9.9842 10.0882 10.1667 10.2455 10.4812 10.6043 10.7852 10.8731 10.9302 10.9823 11.0886 11.2393 11.3657 11.6327 11.8631 11.9312 12.0027 12.0515 12.2596 12.3492 12.4584 12.5585 12.6275 12.8068 12.8702 13.0146 13.3697 13.5135 13.6401 13.7041 13.7913 13.8776 14.0197 14.1482 14.2702 14.3509 14.5335 14.5956 14.7625 14.8142 14.8969 14.9889 15.0682 15.1673 15.4887 15.6049 15.7407 15.7876 16.0056 16.1985 16.3705 16.4597 16.6310 16.7380 16.9428 16.9843 17.2434 17.4927 17.6474 17.7406 17.8873 18.1494 18.3192 18.5314 18.6357 18.6565 18.8636 19.1029 19.3774 19.4624 19.7021 20.0515 20.1465 20.3595 20.4615 20.6622 20.9403 21.0790 21.1411 21.4829 21.6146 21.7154 22.0153 22.1341 22.2642 22.3824 22.4829 22.6330 22.8596 23.0462 23.1656 23.3472 23.3908 23.5950 23.7875 23.9324 24.2847 24.4268 24.4734 24.6247 24.8046 24.9744 25.0601 25.1387 25.5171 25.7703 26.0499 26.3073 26.4626 26.5496 26.7818 26.8869 27.2252 27.3291 27.6197 27.7221 27.9743 28.1448 28.4034 28.4784 28.8804 29.0261 29.1344 29.2262 29.3324 29.5202 29.8881 29.9872 30.0322 30.3105 30.5190 30.6147 30.7026 30.8765 31.2838 31.3379 31.6287 31.7717 32.0572 32.3626 32.5132 32.6749 32.7668 33.1056 33.4082 33.5475 33.7186 34.0258 34.2098 34.4976 34.7929 35.1684 35.3471 35.6816 35.8979 36.1426 36.4454 36.6158 36.6856 36.7801 36.9936 37.2447 37.4132 37.6092 37.8149 37.9625 38.0561 38.1233 38.4428 38.5631 39.1112 39.2220 39.3339 39.5089 39.6937 40.0224 40.1170 40.2640 40.6549 40.7078 41.0479 41.3707 41.4884 41.7579 41.9722 42.1043 42.4851 42.6337 42.6631 42.9308 43.2140 43.3549 43.6144 43.7585 43.8879 44.0734 44.3166 44.5801 44.6385 44.9342 45.1814 45.2087 45.5782 45.9664 46.0857 46.3339 46.5566 46.7058 46.8461 47.0048 47.2935 47.5648 47.9631 48.0491 48.2324 48.5140 48.7853 49.0474 49.2913 49.7247 49.9606 50.1383 50.3358 50.5242 50.9697 51.1549 51.3648 51.4790 51.4867 51.8234 52.1003 52.1794 52.2327 52.4138 52.5471 52.8143 53.0549 53.2626 53.5223 53.6497 53.9325 54.0598 54.2993 54.5086 54.6787 54.8922 55.2527 55.4542 55.8862 56.1588 56.3162 56.4035 56.6204 57.2671 57.3259 57.4679 57.7159 57.8434 57.9939 58.3219 58.4223 58.6155 59.0767 59.3293 59.3859 59.4748 59.7606 59.8494 60.1677 60.4091 60.4740 60.9183 61.1252 61.2848 61.5087 61.5881 62.2202 62.3728 62.6203 62.8347 62.9725 63.2532 63.6353 63.8165 63.9682 64.3415 64.4257 64.5870 64.8277 65.1200 65.2887 65.4078 65.6119 65.7323 65.8720 66.0690 66.1822 66.5845 66.8066 66.9420 67.1460 67.5493 67.5609 67.8468 68.3820 68.4740 68.5640 68.7854 69.3423 69.3726 70.0747 70.2529 70.4464 70.7392 70.8617 71.4345 71.8595 72.0191 72.3327 72.8812 73.7060 73.8212 73.9996 74.2947 74.4406 74.6004 74.7494 75.2388 75.6167 76.3623 76.5819 76.7917 77.1465 77.3327 77.6848 78.0463 78.2756 78.3958 78.7294 78.9842 79.1911 79.4443 79.5605 79.6769 79.9800 80.0586 80.4276 80.6633 80.8996 80.9611 81.0748 81.2713 81.6046 81.7686 82.0102 82.2296 82.3012 82.3814 82.5627 82.7829 82.9446 83.1911 83.3544 83.6889 83.7684 83.9134 84.0114 84.1254 84.3698 84.4656 84.5691 84.6213 85.0638 85.1525 85.5863 85.7720 86.0697 86.1423 86.4770 86.5916 86.8209 87.0787 87.2190 87.4357 87.5038 87.6950 87.9284 88.3088 88.3988 88.4894 88.7141 88.8689 89.0465 89.2355 89.4151 89.5062 89.7739 89.8325 89.9892 90.0781 90.2280 90.3490 90.6491 90.8585 90.9506 91.0977 91.3181 91.4784 91.5930 91.9171 92.3469 92.5646 92.7301 92.8239 93.0224 93.3295 93.7140 93.8837 94.0115 94.2762 94.3964 94.6439 94.9915 95.1570 95.3231 95.5980 95.7246 96.0007 96.2128 96.4592 96.6707 96.8710 96.9604 97.0664 97.4389 97.5936 97.7917 98.2173 98.4055 98.6261 99.0035 99.1579 99.3183 99.5197 99.7621 100.0115 100.1045 100.3194 100.6053 101.0078 101.1120 101.2123 101.6384 101.6609 101.9340 102.1174 102.2086 102.3907 102.9652 102.9842 103.5447 103.8357 103.9512 104.1257 104.4302 104.5548 105.0313 105.3040 105.4016 105.7338 105.8701 106.0877 106.2950 106.4743 106.7786 106.8354 107.1738 107.3808 107.4599 107.6942 107.8156 108.1841 108.3578 108.6013 108.7523 108.9794 109.0337 109.1452 109.4131 109.7355 110.2261 110.3795 110.4847 110.8778 111.0000 111.3386 111.5057 111.7823 111.9412 112.2733 112.3660 112.5503 112.7398 112.8482 113.1305 113.4359 113.6443 113.7651 113.9081 114.1998 114.5157 114.7682 115.1764 115.2586 115.3388 116.0312 116.1377 116.3954 116.6682 116.8756 117.2558 117.4433 117.6124 117.8934 117.9958 118.2852 118.7299 118.8808 119.2785 119.7685 119.9256 120.2065 120.4694 120.7692 120.9699 121.2701 121.6832 122.0019 122.1804 122.5263 122.7697 123.2584 123.4750 123.8417 124.3212 124.6005 125.3979 125.7514 126.3280 127.1592 127.2661 127.8179 128.0866 128.6458 128.8731 129.7708 129.9247 130.1105 130.5399 131.0228 131.4004 131.8406 132.0172 132.2636 132.4387 132.7770 133.0463 133.2492 133.6694 133.8862 134.1279 134.5015 134.5738 134.8186 135.4626 135.5782 135.7954 135.9345 136.3208 136.4723 136.7140 136.9535 137.2178 137.2637 137.9571 138.3894 138.9544 139.0686 139.2440 139.7378 140.5862 140.7343 141.5402 141.8384 142.4051 142.7450 142.9050 143.2088 143.3805 143.5575 143.6962 144.0306 145.1764 145.3145 145.8039 146.0029 146.7653 146.8973 147.4158 147.6317 148.1680 148.2208 148.8959 149.4281 149.5543 149.9941 150.2305 150.7826 151.2638 151.6433 152.0126 152.0958 152.5708 152.9045 153.3134 153.6587 154.1815 154.9205 154.9905 155.4771 156.0442 156.4659 156.6408 157.1113 158.2848 158.5059 158.6842 159.6613 159.9032 160.0805 160.7947 161.4384 161.7915 162.0323 164.4204 165.5546 167.1847 167.3774 171.0838 172.4003 173.9924 174.7446 175.3582 176.0201 183.0664 185.1956 185.9466 188.7280 188.8487 188.9134 188.9811 189.1039 189.1546 189.2687 189.4087 189.5809 189.9510 190.4160 191.3941 192.0010 193.2748 193.8973 194.1071 194.5116 195.6615 195.8437 196.5988 199.0597 200.3592 201.0523 201.6154 202.6131 202.8237 203.5405 204.2400 205.6544 206.9177 207.8913 209.0997 221.4663 222.8235 222.8609 223.3167 224.3005 224.4880 227.2906 228.1434 228.5532 228.9355 229.2116 229.8469 230.5959 230.8243 231.5220 232.4411 234.4822 235.1029 238.6691 240.6933 243.0459 243.8997 245.1793 245.9036 246.1327 246.9945 247.6822 247.8240 248.7971 249.5278 294.7235 296.4616 297.2848 299.9830 312.3399 313.5195 613.4622 623.1276 625.2171 629.1327 631.7856 633.8369 635.4485 637.9848 639.1786 640.8051 643.6444 649.8563 651.8806 712.7696 716.9137 877.8687 883.2347 901.8527 1210.8473 1557.3868 1558.9253 1561.3406 1565.9695</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">-0.083329 -0.087305 -0.199244 -0.198159 -0.198433 -0.201328 -0.307491 0.118370 -0.346197 -0.405622 0.068543 -0.108661 -0.047727 -0.004585 0.026490 -0.167561 0.468320 -0.113808 -0.166949 0.042895 0.094919 0.276326 0.055424 0.080715 0.128999 0.136153 0.123114 0.137499 0.144492 0.124821 0.147874 0.175992 0.124532 0.160923</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">17.0833 17.0873 9.1992 9.1982 9.1984 9.2013 8.3075 6.8816 7.3462 7.4056 5.9315 6.1087 6.0477 6.0046 5.9735 6.1676 5.5317 6.1138 6.1669 5.9571 5.9051 5.7237 5.9446 0.9193 0.8710 0.8638 0.8769 0.8625 0.8555 0.8752 0.8521 0.8240 0.8755 0.8391</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">-0.0833 -0.0873 -0.1992 -0.1982 -0.1984 -0.2013 -0.3075 0.1184 -0.3462 -0.4056 0.0685 -0.1087 -0.0477 -0.0046 0.0265 -0.1676 0.4683 -0.1138 -0.1669 0.0429 0.0949 0.2763 0.0554 0.0807 0.1290 0.1362 0.1231 0.1375 0.1445 0.1248 0.1479 0.1760 0.1245 0.1609</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2389 1.2160 1.1013 1.0982 1.0857 1.0842 2.0628 3.3548 2.8771 3.0129 3.7324 3.9070 3.9206 3.3970 3.9154 3.9863 4.3102 4.0467 4.0449 4.0767 3.8567 4.1276 4.0584 1.0657 1.0109 0.9985 0.9969 1.0039 1.0006 1.0202 1.0038 0.9928 0.9840 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2389 1.2160 1.1013 1.0982 1.0857 1.0842 2.0628 3.3548 2.8771 3.0129 3.7324 3.9070 3.9206 3.3970 3.9154 3.9863 4.3102 4.0467 4.0449 4.0767 3.8567 4.1276 4.0584 1.0657 1.0109 0.9985 0.9969 1.0039 1.0006 1.0202 1.0038 0.9928 0.9840 0.9960</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">1.0588 1.0042 1.0798 1.0515 1.0788 1.0617 0.8616 1.1712 1.0610 0.8585 1.3663 1.6425 1.5709 1.3781 0.9232 0.9564 0.8505 1.0284 0.9958 0.9972 0.9768 1.0138 1.2463 1.3160 1.4178 1.4964 0.9807 0.9481 1.3976 0.9674 1.3646 0.9786 0.9603 0.9832 0.9646</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">-0.020291426</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.452650845122</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.12593 11.23758 1.11165 -15.98970 15.75495 -0.23474 14.77396 -11.57867 3.19529</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.39128</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.61995</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
