<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl F F F F O N N N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 2 2 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.437612"
                        y3="0.036176"
                        z3="-2.328833"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.94483"
                        y3="3.435513"
                        z3="1.501739"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.621256"
                        y3="0.391326"
                        z3="1.225054"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.323084"
                        y3="-0.864204"
                        z3="-0.381192"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.069722"
                        y3="1.717163"
                        z3="-0.640615"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.988958"
                        y3="2.373684"
                        z3="-0.568327"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.180016"
                        y3="-0.226848"
                        z3="-0.368104"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.828973"
                        y3="-2.860239"
                        z3="0.189565"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.795362"
                        y3="-2.636527"
                        z3="1.083591"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.677713"
                        y3="-3.094758"
                        z3="-0.928196"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.176539"
                        y3="-1.46444"
                        z3="-0.118905"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.428783"
                        y3="-2.720046"
                        z3="0.515143"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.637607"
                        y3="-1.37659"
                        z3="0.288998"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.60397"
                        y3="-0.228847"
                        z3="0.253629"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.356175"
                        y3="0.502731"
                        z3="-0.660204"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.619639"
                        y3="0.210201"
                        z3="1.575399"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.438553"
                        y3="0.124497"
                        z3="-0.092861"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.079434"
                        y3="1.62864"
                        z3="-0.291381"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.328716"
                        y3="1.326672"
                        z3="1.977953"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.369391"
                        y3="-3.119435"
                        z3="-1.000333"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.053663"
                        y3="2.03091"
                        z3="1.030621"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.799185"
                        y3="1.354031"
                        z3="-0.925659"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.878185"
                        y3="-2.793183"
                        z3="0.367027"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.155969"
                        y3="-1.599819"
                        z3="-1.201438"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.104879"
                        y3="-3.604382"
                        z3="0.167233"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.350842"
                        y3="-2.697075"
                        z3="1.600488"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.742394"
                        y3="-1.291705"
                        z3="1.372829"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.158763"
                        y3="-2.28061"
                        z3="-0.033089"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.062535"
                        y3="-0.336184"
                        z3="2.326404"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.650133"
                        y3="2.178627"
                        z3="-1.026431"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.315143"
                        y3="1.638125"
                        z3="3.012781"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.780746"
                        y3="-3.337857"
                        z3="-1.876953"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.703883"
                        y3="1.164513"
                        z3="-1.994997"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.859521"
                        y3="-2.689998"
                        z3="0.802627"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34ClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2355.4572198932 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">6.824e-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">0.167 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.462 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.43761198"
                                 y3="0.03617566"
                                 z3="-2.32883349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.94483018"
                                 y3="3.4355131"
                                 z3="1.50173915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.62125619"
                                 y3="0.39132576"
                                 z3="1.22505379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.32308357"
                                 y3="-0.86420408"
                                 z3="-0.38119178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.06972208"
                                 y3="1.71716344"
                                 z3="-0.64061487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.988958"
                                 y3="2.37368448"
                                 z3="-0.5683271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.18001559"
                                 y3="-0.22684763"
                                 z3="-0.3681038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.82897277"
                                 y3="-2.86023857"
                                 z3="0.18956454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.79536212"
                                 y3="-2.63652723"
                                 z3="1.08359123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.67771271"
                                 y3="-3.0947585"
                                 z3="-0.92819617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.17653945"
                                 y3="-1.46443964"
                                 z3="-0.11890517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.42878261"
                                 y3="-2.72004612"
                                 z3="0.51514307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.63760711"
                                 y3="-1.37659049"
                                 z3="0.2889976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.60397048"
                                 y3="-0.22884724"
                                 z3="0.25362922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.35617536"
                                 y3="0.50273132"
                                 z3="-0.66020443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.61963864"
                                 y3="0.21020068"
                                 z3="1.57539932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.43855294"
                                 y3="0.12449736"
                                 z3="-0.09286135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.07943375"
                                 y3="1.62863972"
                                 z3="-0.29138058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.32871579"
                                 y3="1.32667224"
                                 z3="1.97795339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.36939126"
                                 y3="-3.1194349"
                                 z3="-1.00033345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.0536631"
                                 y3="2.03090966"
                                 z3="1.03062137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.79918496"
                                 y3="1.35403093"
                                 z3="-0.92565884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.87818458"
                                 y3="-2.79318344"
                                 z3="0.36702747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.15596937"
                                 y3="-1.59981891"
                                 z3="-1.20143812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.1048789"
                                 y3="-3.60438194"
                                 z3="0.16723317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.35084158"
                                 y3="-2.69707505"
                                 z3="1.60048833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.7423936"
                                 y3="-1.29170542"
                                 z3="1.37282865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.15876259"
                                 y3="-2.28061003"
                                 z3="-0.03308851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.06253516"
                                 y3="-0.33618446"
                                 z3="2.32640425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.65013275"
                                 y3="2.17862728"
                                 z3="-1.02643063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.31514275"
                                 y3="1.6381255"
                                 z3="3.01278054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.78074584"
                                 y3="-3.33785688"
                                 z3="-1.87695305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.70388307"
                                 y3="1.1645131"
                                 z3="-1.99499658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.8595212"
                                 y3="-2.68999802"
                                 z3="0.80262731">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                        </bondArray>
                        <formula concise="C13H11Cl2F4N3O">
                           <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">361.0582127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34ClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.437612"
                        y3="0.036176"
                        z3="-2.328833"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.94483"
                        y3="3.435513"
                        z3="1.501739"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.621256"
                        y3="0.391326"
                        z3="1.225054"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.323084"
                        y3="-0.864204"
                        z3="-0.381192"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.069722"
                        y3="1.717163"
                        z3="-0.640615"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.988958"
                        y3="2.373684"
                        z3="-0.568327"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.180016"
                        y3="-0.226848"
                        z3="-0.368104"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.828973"
                        y3="-2.860239"
                        z3="0.189565"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.795362"
                        y3="-2.636527"
                        z3="1.083591"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.677713"
                        y3="-3.094758"
                        z3="-0.928196"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.176539"
                        y3="-1.46444"
                        z3="-0.118905"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.428783"
                        y3="-2.720046"
                        z3="0.515143"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.637607"
                        y3="-1.37659"
                        z3="0.288998"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.60397"
                        y3="-0.228847"
                        z3="0.253629"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.356175"
                        y3="0.502731"
                        z3="-0.660204"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.619639"
                        y3="0.210201"
                        z3="1.575399"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.438553"
                        y3="0.124497"
                        z3="-0.092861"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.079434"
                        y3="1.62864"
                        z3="-0.291381"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.328716"
                        y3="1.326672"
                        z3="1.977953"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.369391"
                        y3="-3.119435"
                        z3="-1.000333"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.053663"
                        y3="2.03091"
                        z3="1.030621"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.799185"
                        y3="1.354031"
                        z3="-0.925659"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.878185"
                        y3="-2.793183"
                        z3="0.367027"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.155969"
                        y3="-1.599819"
                        z3="-1.201438"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.104879"
                        y3="-3.604382"
                        z3="0.167233"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.350842"
                        y3="-2.697075"
                        z3="1.600488"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.742394"
                        y3="-1.291705"
                        z3="1.372829"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.158763"
                        y3="-2.28061"
                        z3="-0.033089"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.062535"
                        y3="-0.336184"
                        z3="2.326404"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.650133"
                        y3="2.178627"
                        z3="-1.026431"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.315143"
                        y3="1.638125"
                        z3="3.012781"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.780746"
                        y3="-3.337857"
                        z3="-1.876953"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.703883"
                        y3="1.164513"
                        z3="-1.994997"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.859521"
                        y3="-2.689998"
                        z3="0.802627"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34ClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1620</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2574.0988</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1224.2384</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.43263011</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2355.45721989</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4416.88985001</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7522.87784070</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3105.98799069</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03732155</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.31849357</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.88586346</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269799</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999968523634</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999968523634</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999937047268</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.923524729349</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">-2765.4772 -2765.4433 -675.2782 -675.2761 -675.2123 -675.1968 -524.8798 -394.9397 -393.2198 -392.3478 -285.9772 -284.5278 -281.7771 -281.7027 -281.4986 -281.4066 -281.0257 -280.8577 -280.5149 -280.4363 -280.3032 -280.1665 -280.1378 -260.7795 -260.7439 -199.6153 -199.5785 -199.3833 -199.3755 -199.3487 -199.3406 -38.5529 -37.8340 -36.4755 -36.3049 -33.1498 -33.0594 -28.3423 -28.1177 -27.2685 -26.6015 -26.0197 -25.4438 -24.3988 -23.6682 -23.1286 -22.5914 -21.1669 -20.7123 -20.2006 -20.0346 -19.4490 -19.3023 -19.1850 -18.8988 -18.6970 -18.0560 -18.0246 -17.5257 -17.1608 -16.6184 -16.4136 -15.9047 -15.8261 -15.6972 -15.4308 -15.2218 -15.0387 -14.9871 -14.7132 -14.6226 -14.4874 -14.3215 -14.2778 -14.1357 -14.0595 -13.8922 -13.8226 -13.3075 -13.0451 -12.8124 -12.4432 -12.3423 -12.1683 -11.9253 -11.5685 -11.5312 -11.4028 -11.1506 -10.7003 -10.6576 -9.8450 -9.5196 -9.0666 1.1178 1.2179 2.2087 2.5526 3.3393 3.5414 3.7934 3.8268 3.9848 4.2039 4.3684 4.6255 4.7994 4.8923 5.0992 5.1617 5.2103 5.3796 5.4305 5.5735 5.7636 6.2113 6.3498 6.3756 6.5498 6.8234 7.1042 7.1927 7.2127 7.4393 7.7026 7.7441 7.9058 8.1349 8.1985 8.3601 8.4443 8.5669 8.6775 8.7627 8.8377 8.9952 9.1457 9.2485 9.3715 9.5913 9.6920 9.8598 10.0331 10.0492 10.1827 10.3752 10.5495 10.6202 10.7471 10.8806 11.0287 11.0473 11.1298 11.3658 11.5538 11.5590 11.7147 11.8084 11.9823 12.1624 12.2799 12.3950 12.5591 12.8645 12.9306 13.1288 13.1466 13.2304 13.4303 13.5177 13.6627 13.6991 13.7884 13.9500 14.1403 14.2245 14.3518 14.5060 14.5548 14.6313 14.6925 14.9086 14.9760 15.1310 15.2306 15.4407 15.6270 15.8524 15.9749 16.0787 16.1921 16.3823 16.4809 16.6423 16.7871 16.8967 17.0017 17.1657 17.3032 17.4681 17.5708 17.7517 17.9571 18.0724 18.3509 18.3956 18.4039 18.7634 18.9277 19.0887 19.3417 19.7677 19.9362 20.0484 20.1708 20.4381 20.4838 20.7347 20.9356 21.0876 21.3219 21.4077 21.8069 21.9975 22.0630 22.2915 22.3093 22.4598 22.5623 22.6988 22.7979 23.1335 23.3164 23.4580 23.4987 23.5870 23.8916 23.9730 24.2050 24.3404 24.3926 24.5396 24.7724 24.8777 25.0253 25.2577 25.4397 25.7229 26.0119 26.1218 26.3964 26.6799 26.7662 26.9402 27.2039 27.3251 27.4866 27.7550 28.1822 28.2317 28.5017 28.6229 28.9380 29.0126 29.1322 29.3038 29.4026 29.5220 29.6237 29.9381 30.2195 30.3055 30.3822 30.4813 30.6970 30.7826 30.9420 31.3196 31.6104 31.6814 31.7834 32.1579 32.5878 32.8678 32.9231 33.2376 33.2629 33.5439 34.0644 34.3500 34.4546 34.8413 35.0176 35.3118 35.5018 35.7434 35.9941 36.1198 36.2637 36.2910 36.8546 36.9388 37.0124 37.2121 37.5011 37.6556 37.7047 38.0883 38.1729 38.3853 38.6708 38.7384 38.8663 39.0147 39.2241 39.5105 39.8382 40.1460 40.2489 40.4409 40.5579 40.7720 41.1296 41.3572 41.4941 41.5816 41.8828 42.1052 42.2957 42.6500 42.7559 42.9546 42.9606 43.3546 43.5924 43.8216 43.9688 44.0432 44.4652 44.7284 44.9379 45.0290 45.2975 45.4406 45.7337 45.9826 46.2103 46.4521 46.5134 46.7766 47.2266 47.2941 47.6301 47.7760 47.8501 48.1805 48.5212 48.6763 48.9128 49.2802 49.3881 49.7399 50.1453 50.4890 50.7336 50.9445 51.0234 51.1803 51.5053 51.6450 51.8147 51.8509 52.1194 52.2650 52.3987 52.7513 52.7627 53.1330 53.1983 53.3847 53.5203 53.6297 54.1673 54.5021 54.6186 54.7222 54.9825 55.2260 55.3513 55.5836 56.0131 56.0696 56.2797 56.4643 56.5200 56.9355 57.1101 57.3772 57.5866 57.8624 58.2858 58.3438 58.4639 58.8036 59.1015 59.3831 59.4492 59.6883 59.7477 59.9738 60.2569 60.3860 60.4449 60.8422 61.0510 61.2319 61.4752 62.0868 62.3168 62.7358 62.8393 63.1886 63.2672 63.5545 63.5797 63.9038 64.0863 64.3613 64.5549 64.6025 64.9093 65.2204 65.4457 65.5088 65.7998 66.0110 66.0695 66.3039 66.3485 66.5705 66.7693 67.0859 67.3915 67.7025 67.8617 68.0427 68.0908 68.3410 68.3623 69.0401 69.5275 69.5900 70.0786 70.5118 70.6704 71.1496 71.3553 71.5427 72.0048 72.0529 72.5244 73.1958 73.7766 74.0208 74.1577 74.2299 74.4833 74.7960 75.1164 75.2588 75.8681 76.2455 76.5798 76.8688 77.1664 77.5405 77.7185 78.1263 78.4736 78.7280 78.9306 79.1771 79.4205 79.6599 79.7063 79.8575 79.9977 80.3017 80.5950 80.8018 80.9073 81.0305 81.2657 81.5261 81.6459 81.8208 82.0250 82.1445 82.2431 82.3724 82.4762 82.9995 83.1819 83.2467 83.5041 83.7902 83.9598 84.0119 84.2909 84.3680 84.5649 84.6616 84.8325 84.9863 85.3224 85.6464 85.7040 85.9428 86.0256 86.2074 86.4513 86.7018 86.8903 86.9220 87.1397 87.2887 87.3528 87.7297 87.8854 88.2600 88.4598 88.5819 88.7316 88.9753 89.0410 89.1349 89.2210 89.4951 89.5160 89.6172 89.8946 90.0258 90.4385 90.4677 90.7154 90.8075 90.9733 91.2403 91.5524 91.6996 91.7651 92.0859 92.2005 92.4200 92.4694 93.2080 93.3700 93.5035 93.6913 94.0128 94.1008 94.2741 94.5634 95.0358 95.1066 95.3015 95.6419 95.7170 95.8999 96.0360 96.3989 96.5237 96.6950 96.7969 97.1270 97.2101 97.4938 97.6858 97.8209 98.3856 98.4984 98.8890 98.9946 99.3350 99.4587 99.5960 100.0119 100.2946 100.4091 100.5079 100.7605 101.0351 101.2307 101.4418 101.5668 101.8570 102.1151 102.3276 102.4387 102.6998 102.9598 103.4738 103.5744 103.6378 103.8707 104.0271 104.5737 104.7355 104.9415 105.0941 105.3646 105.8422 106.0391 106.1055 106.2624 106.3844 106.6368 106.8306 107.0226 107.4169 107.6761 107.7471 108.0108 108.2098 108.3206 108.5712 108.8906 109.1649 109.3678 109.5186 110.0162 110.1329 110.3376 110.5206 110.8672 110.9846 111.1200 111.5095 111.6702 111.8613 112.1335 112.2617 112.3998 112.5102 112.7228 113.0416 113.1289 113.3640 113.7469 114.0711 114.2841 114.4577 114.6804 115.0398 115.2713 115.5133 115.5301 115.8860 116.3038 116.7236 116.9473 116.9774 117.4105 117.5079 117.7143 118.0695 118.2791 118.5686 118.9235 119.2516 119.6005 119.7981 119.9461 120.1104 120.6519 120.8662 120.9582 121.3000 121.6250 122.0373 122.2576 122.5148 122.8360 123.1101 123.5182 123.9742 124.3828 125.0049 125.3092 126.3040 126.5116 127.0887 127.4610 128.2909 128.4880 128.9071 129.2901 129.9158 130.0570 130.6738 131.1518 131.6504 131.9198 131.9552 132.2163 132.3703 132.6858 132.7796 133.0165 133.1581 133.4767 133.8566 134.1308 134.4930 134.6424 134.9732 135.3159 135.5103 135.9350 136.1388 136.3675 136.5410 136.8368 137.2563 137.5121 138.1053 138.4022 138.8883 139.1020 139.5163 139.9211 140.9541 141.2646 141.4033 142.2097 142.5513 142.8404 143.2046 143.3200 143.5734 143.7588 144.1891 144.4966 144.8859 145.1686 145.5563 145.8047 146.4883 146.7604 147.0474 147.4765 147.9640 148.5949 148.8149 149.1941 149.8343 150.0900 150.6312 151.0268 151.3080 151.5501 151.9995 152.4059 152.6055 152.9719 153.9636 154.2121 154.3093 154.8601 155.1123 155.5123 155.5889 156.3908 156.9349 157.2930 157.6702 158.4609 158.9516 159.6337 159.7139 160.1424 160.9708 161.1370 162.1789 163.2256 165.5782 166.7383 168.2433 168.3593 171.1824 172.4493 172.6308 174.4167 174.8510 176.3006 183.2321 185.5533 185.8803 188.5637 188.7613 188.8728 188.9422 189.0269 189.1307 189.1950 189.3504 189.5870 189.9617 190.4000 191.2633 191.9071 193.2385 193.3244 193.9257 194.5303 195.6571 195.7922 196.5262 199.2319 200.2631 201.0399 201.7657 202.7181 202.8173 203.6223 204.3662 205.5156 206.8559 208.0570 209.0162 221.4605 222.8684 222.9849 223.3012 224.2139 224.4138 227.2782 228.1066 228.4649 228.5795 229.1214 229.7239 230.4054 230.4347 231.0746 232.4876 234.3066 235.1007 238.5632 240.6570 243.0188 243.9866 245.0622 245.7405 246.0160 246.6511 247.4128 247.7381 248.3665 249.2582 294.7124 295.7454 297.2717 299.4180 312.2965 313.2992 612.8513 622.7988 624.6447 628.9859 631.4943 633.7354 635.3764 637.7036 639.4583 640.7494 643.2862 650.0645 651.9466 712.6283 715.2652 877.9154 883.0380 902.0940 1211.5279 1557.2277 1558.5907 1561.0290 1562.9852</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">-0.085286 -0.087511 -0.200717 -0.201135 -0.201247 -0.198793 -0.281684 0.119431 -0.345932 -0.409256 0.079805 -0.111162 -0.077762 0.050418 -0.019102 -0.180532 0.448104 -0.115514 -0.154718 0.041611 0.091030 0.286445 0.056610 0.085328 0.142942 0.124834 0.126751 0.135132 0.140794 0.124462 0.148545 0.181877 0.122720 0.163513</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">17.0853 17.0875 9.2007 9.2011 9.2012 9.1988 8.2817 6.8806 7.3459 7.4093 5.9202 6.1112 6.0778 5.9496 6.0191 6.1805 5.5519 6.1155 6.1547 5.9584 5.9090 5.7136 5.9434 0.9147 0.8571 0.8752 0.8732 0.8649 0.8592 0.8755 0.8515 0.8181 0.8773 0.8365</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">-0.0853 -0.0875 -0.2007 -0.2011 -0.2012 -0.1988 -0.2817 0.1194 -0.3459 -0.4093 0.0798 -0.1112 -0.0778 0.0504 -0.0191 -0.1805 0.4481 -0.1155 -0.1547 0.0416 0.0910 0.2864 0.0566 0.0853 0.1429 0.1248 0.1268 0.1351 0.1408 0.1245 0.1485 0.1819 0.1227 0.1635</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2354 1.2159 1.0970 1.0967 1.0846 1.0847 2.0787 3.3700 2.8785 3.0230 3.8213 3.8930 3.9490 3.4084 3.9660 3.9681 4.3386 4.0439 4.0299 4.0590 3.8579 4.1238 4.0500 1.0456 0.9998 1.0084 0.9971 1.0040 1.0063 1.0192 1.0028 0.9929 0.9848 0.9952</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2354 1.2159 1.0970 1.0967 1.0846 1.0847 2.0787 3.3700 2.8785 3.0230 3.8213 3.8930 3.9490 3.4084 3.9660 3.9681 4.3386 4.0439 4.0299 4.0590 3.8579 4.1238 4.0500 1.0456 0.9998 1.0084 0.9971 1.0040 1.0063 1.0192 1.0028 0.9929 0.9848 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="35">1.0660 1.0065 1.0666 1.0652 1.0630 1.0755 0.8717 1.1945 1.0601 0.8741 1.3626 1.6433 1.5724 1.3853 0.9288 0.9854 0.8406 1.0342 0.9823 0.9899 0.9887 0.9834 1.2598 1.3156 1.4249 1.4849 0.9871 0.9484 1.3951 0.9659 1.3642 0.9773 0.9558 0.9830 0.9615</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">-0.018905566</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.451535678932</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.87433 13.26628 1.39195 -20.12983 18.59396 -1.53586 4.38976 -4.52377 -0.13401</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07711</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.27959</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
