<?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="-2.636963"
                        y3="0.441047"
                        z3="-2.684608"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.345306"
                        y3="5.120357"
                        z3="-0.137929"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.065644"
                        y3="-2.034865"
                        z3="-0.151936"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.350399"
                        y3="-0.120271"
                        z3="-1.105367"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.999898"
                        y3="-0.834761"
                        z3="2.312008"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.291589"
                        y3="1.113367"
                        z3="1.369609"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.490204"
                        y3="-0.469432"
                        z3="0.078228"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.656346"
                        y3="-2.801029"
                        z3="0.831566"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.297889"
                        y3="-3.673936"
                        z3="0.050588"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.424838"
                        y3="-4.667752"
                        z3="1.085037"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.814731"
                        y3="-0.710556"
                        z3="-0.45904"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.057698"
                        y3="-1.419437"
                        z3="0.879259"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.609679"
                        y3="-0.897722"
                        z3="-0.962579"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.206996"
                        y3="0.745681"
                        z3="-0.384541"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.026871"
                        y3="1.345992"
                        z3="-1.340071"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.739083"
                        y3="1.566981"
                        z3="0.640942"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.797358"
                        y3="-0.713124"
                        z3="-0.021854"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.382745"
                        y3="2.684774"
                        z3="-1.273618"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.076667"
                        y3="2.905115"
                        z3="0.731368"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.375537"
                        y3="-3.40841"
                        z3="1.435696"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.905227"
                        y3="3.456722"
                        z3="-0.230697"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.512714"
                        y3="-0.206609"
                        z3="1.231786"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.617337"
                        y3="-4.779516"
                        z3="0.236618"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.448575"
                        y3="-1.210986"
                        z3="-1.193298"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.508586"
                        y3="-0.953489"
                        z3="1.695449"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.117784"
                        y3="-1.36777"
                        z3="1.127551"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.782942"
                        y3="-1.948025"
                        z3="-1.207518"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.767094"
                        y3="-0.303311"
                        z3="-1.865416"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.077402"
                        y3="1.16128"
                        z3="1.393556"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.023563"
                        y3="3.116034"
                        z3="-2.029152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.694098"
                        y3="3.512104"
                        z3="1.539453"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.051144"
                        y3="-2.898273"
                        z3="2.104877"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.588142"
                        y3="-0.394066"
                        z3="1.182517"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.884805"
                        y3="-5.701504"
                        z3="-0.255229"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a21" 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=1/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:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/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:-2.637,.441,-2.6846;-2.3453,5.1204,-.1379;3.0656,-2.0349,-.1519;3.3504,-.1203,-1.1054;2.9999,-.8348,2.312;3.2916,1.1134,1.3696;1.4902,-.4694,.0782;-.6563,-2.801,.8316;-1.2979,-3.6739,.0506;.4248,-4.6678,1.085;-.8147,-.7106,-.459;-1.0577,-1.4194,.8793;.6097,-.8977,-.9626;-1.207,.7457,-.3845;-2.0269,1.346,-1.3401;-.7391,1.567,.6409;2.7974,-.7131,-.0219;-2.3827,2.6848,-1.2736;-1.0767,2.9051,.7314;.3755,-3.4084,1.4357;-1.9052,3.4567,-.2307;3.5127,-.2066,1.2318;-.6173,-4.7795,.2366;-1.4486,-1.211,-1.1933;-.5086,-.9535,1.6954;-2.1178,-1.3678,1.1276;.7829,-1.948,-1.2075;.7671,-.3033,-1.8654;-.0774,1.1613,1.3936;-3.0236,3.116,-2.0292;-.6941,3.5121,1.5395;1.0511,-2.8983,2.1049;4.5881,-.3941,1.1825;-.8848,-5.7015,-.2552;</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">2352.9699269327 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">7.265e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.582 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">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.845 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="-2.63696301"
                                 y3="0.44104742"
                                 z3="-2.68460844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.34530593"
                                 y3="5.12035736"
                                 z3="-0.1379291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.06564419"
                                 y3="-2.03486459"
                                 z3="-0.15193562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.35039901"
                                 y3="-0.12027087"
                                 z3="-1.10536734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.99989751"
                                 y3="-0.83476091"
                                 z3="2.312008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.29158879"
                                 y3="1.11336662"
                                 z3="1.3696093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.4902038"
                                 y3="-0.4694318"
                                 z3="0.07822753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.65634608"
                                 y3="-2.80102933"
                                 z3="0.83156617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.2978893"
                                 y3="-3.67393584"
                                 z3="0.05058844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.42483761"
                                 y3="-4.66775225"
                                 z3="1.08503675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.81473092"
                                 y3="-0.71055621"
                                 z3="-0.45904035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.05769774"
                                 y3="-1.41943733"
                                 z3="0.87925912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.60967931"
                                 y3="-0.89772213"
                                 z3="-0.96257872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.20699603"
                                 y3="0.74568068"
                                 z3="-0.38454076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.02687072"
                                 y3="1.34599227"
                                 z3="-1.34007058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.73908315"
                                 y3="1.56698115"
                                 z3="0.64094191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.79735779"
                                 y3="-0.71312376"
                                 z3="-0.02185427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.38274501"
                                 y3="2.68477426"
                                 z3="-1.27361812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.07666696"
                                 y3="2.90511522"
                                 z3="0.7313678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.37553677"
                                 y3="-3.4084096"
                                 z3="1.43569588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.90522734"
                                 y3="3.45672178"
                                 z3="-0.23069667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.51271382"
                                 y3="-0.20660926"
                                 z3="1.23178626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.61733731"
                                 y3="-4.77951581"
                                 z3="0.23661769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.44857512"
                                 y3="-1.21098609"
                                 z3="-1.19329752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.50858607"
                                 y3="-0.95348919"
                                 z3="1.6954486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.11778416"
                                 y3="-1.36777022"
                                 z3="1.12755128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.78294186"
                                 y3="-1.94802544"
                                 z3="-1.20751776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.76709449"
                                 y3="-0.30331133"
                                 z3="-1.86541647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.07740175"
                                 y3="1.16128043"
                                 z3="1.39355614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.02356309"
                                 y3="3.11603383"
                                 z3="-2.0291518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.69409795"
                                 y3="3.51210415"
                                 z3="1.53945295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.05114433"
                                 y3="-2.8982735"
                                 z3="2.1048767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.58814179"
                                 y3="-0.39406596"
                                 z3="1.18251673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.88480497"
                                 y3="-5.70150406"
                                 z3="-0.25522886">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a30" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a21" 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=1/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:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/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:-2.637,.441,-2.6846;-2.3453,5.1204,-.1379;3.0656,-2.0349,-.1519;3.3504,-.1203,-1.1054;2.9999,-.8348,2.312;3.2916,1.1134,1.3696;1.4902,-.4694,.0782;-.6563,-2.801,.8316;-1.2979,-3.6739,.0506;.4248,-4.6678,1.085;-.8147,-.7106,-.459;-1.0577,-1.4194,.8793;.6097,-.8977,-.9626;-1.207,.7457,-.3845;-2.0269,1.346,-1.3401;-.7391,1.567,.6409;2.7974,-.7131,-.0219;-2.3827,2.6848,-1.2736;-1.0767,2.9051,.7314;.3755,-3.4084,1.4357;-1.9052,3.4567,-.2307;3.5127,-.2066,1.2318;-.6173,-4.7795,.2366;-1.4486,-1.211,-1.1933;-.5086,-.9535,1.6954;-2.1178,-1.3678,1.1276;.7829,-1.948,-1.2075;.7671,-.3033,-1.8654;-.0774,1.1613,1.3936;-3.0236,3.116,-2.0292;-.6941,3.5121,1.5395;1.0511,-2.8983,2.1049;4.5881,-.3941,1.1825;-.8848,-5.7015,-.2552;</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>
               </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="-2.636963"
                        y3="0.441047"
                        z3="-2.684608"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.345306"
                        y3="5.120357"
                        z3="-0.137929"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.065644"
                        y3="-2.034865"
                        z3="-0.151936"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.350399"
                        y3="-0.120271"
                        z3="-1.105367"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.999898"
                        y3="-0.834761"
                        z3="2.312008"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.291589"
                        y3="1.113367"
                        z3="1.369609"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.490204"
                        y3="-0.469432"
                        z3="0.078228"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.656346"
                        y3="-2.801029"
                        z3="0.831566"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.297889"
                        y3="-3.673936"
                        z3="0.050588"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.424838"
                        y3="-4.667752"
                        z3="1.085037"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.814731"
                        y3="-0.710556"
                        z3="-0.45904"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.057698"
                        y3="-1.419437"
                        z3="0.879259"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.609679"
                        y3="-0.897722"
                        z3="-0.962579"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.206996"
                        y3="0.745681"
                        z3="-0.384541"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.026871"
                        y3="1.345992"
                        z3="-1.340071"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.739083"
                        y3="1.566981"
                        z3="0.640942"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.797358"
                        y3="-0.713124"
                        z3="-0.021854"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.382745"
                        y3="2.684774"
                        z3="-1.273618"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.076667"
                        y3="2.905115"
                        z3="0.731368"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.375537"
                        y3="-3.40841"
                        z3="1.435696"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.905227"
                        y3="3.456722"
                        z3="-0.230697"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.512714"
                        y3="-0.206609"
                        z3="1.231786"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.617337"
                        y3="-4.779516"
                        z3="0.236618"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.448575"
                        y3="-1.210986"
                        z3="-1.193298"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.508586"
                        y3="-0.953489"
                        z3="1.695449"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.117784"
                        y3="-1.36777"
                        z3="1.127551"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.782942"
                        y3="-1.948025"
                        z3="-1.207518"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.767094"
                        y3="-0.303311"
                        z3="-1.865416"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.077402"
                        y3="1.16128"
                        z3="1.393556"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.023563"
                        y3="3.116034"
                        z3="-2.029152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.694098"
                        y3="3.512104"
                        z3="1.539453"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.051144"
                        y3="-2.898273"
                        z3="2.104877"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.588142"
                        y3="-0.394066"
                        z3="1.182517"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.884805"
                        y3="-5.701504"
                        z3="-0.255229"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a21" 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=1/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:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/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:-2.637,.441,-2.6846;-2.3453,5.1204,-.1379;3.0656,-2.0349,-.1519;3.3504,-.1203,-1.1054;2.9999,-.8348,2.312;3.2916,1.1134,1.3696;1.4902,-.4694,.0782;-.6563,-2.801,.8316;-1.2979,-3.6739,.0506;.4248,-4.6678,1.085;-.8147,-.7106,-.459;-1.0577,-1.4194,.8793;.6097,-.8977,-.9626;-1.207,.7457,-.3845;-2.0269,1.346,-1.3401;-.7391,1.567,.6409;2.7974,-.7131,-.0219;-2.3827,2.6848,-1.2736;-1.0767,2.9051,.7314;.3755,-3.4084,1.4357;-1.9052,3.4567,-.2307;3.5127,-.2066,1.2318;-.6173,-4.7795,.2366;-1.4486,-1.211,-1.1933;-.5086,-.9535,1.6954;-2.1178,-1.3678,1.1276;.7829,-1.948,-1.2075;.7671,-.3033,-1.8654;-.0774,1.1613,1.3936;-3.0236,3.116,-2.0292;-.6941,3.5121,1.5395;1.0511,-2.8983,2.1049;4.5881,-.3941,1.1825;-.8848,-5.7015,-.2552;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.41753410</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2352.96992693</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4414.38746103</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7517.54666550</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3103.15920447</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.27880928</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.86127519</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00270264</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999756054560</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999756054560</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999512109121</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.918406840595</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="889"
                            units="nonsi:electronvolt">-2765.7240 -2765.6052 -675.5912 -675.5510 -675.5426 -675.5424 -525.2566 -395.0740 -393.2070 -392.2515 -286.3207 -285.0338 -282.1133 -282.0110 -282.0023 -281.5568 -281.5107 -280.9402 -280.9113 -280.8699 -280.6307 -280.5802 -280.5008 -261.0249 -260.9047 -199.8615 -199.7428 -199.6289 -199.6199 -199.5076 -199.4995 -38.8482 -38.2437 -36.8673 -36.5816 -33.4731 -33.1574 -28.5928 -28.2558 -27.5221 -26.7380 -26.2228 -25.7312 -24.7784 -24.0009 -23.4103 -23.1239 -21.6033 -20.8843 -20.4825 -20.3128 -19.7313 -19.5102 -19.4598 -19.4096 -18.9003 -18.5048 -18.3848 -17.8329 -17.5212 -16.8980 -16.7062 -16.2433 -16.0085 -15.9777 -15.7786 -15.7608 -15.4225 -15.2829 -15.1119 -14.9526 -14.7695 -14.6414 -14.4936 -14.4135 -14.3785 -14.2381 -14.0883 -13.6291 -13.4117 -13.0702 -12.8818 -12.6700 -12.5719 -11.9650 -11.7949 -11.7236 -11.6067 -11.4252 -10.6596 -10.4037 -9.9461 -9.8291 -9.3594 0.8207 0.8692 2.0625 2.2819 3.0824 3.2361 3.3734 3.5693 3.7066 3.8348 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23.4549 23.5779 23.6781 23.7247 23.8553 24.1575 24.2824 24.5550 24.5903 24.7980 25.0077 25.1492 25.3177 25.4925 25.6845 25.7217 26.2360 26.3120 26.6056 26.7556 27.0180 27.3387 27.3845 27.7381 27.8437 27.8650 28.0733 28.2735 28.5410 28.7385 28.9475 29.0208 29.2193 29.3319 29.4707 29.5134 29.8730 30.0387 30.1643 30.3334 30.5129 30.6488 30.9825 31.0671 31.2283 31.7578 31.8913 32.1252 32.4820 32.5860 32.9360 33.2673 33.4254 33.4558 33.5778 33.8036 34.1053 34.2958 34.4355 34.8811 35.3085 35.4815 35.5882 35.8438 35.9130 36.2202 36.4063 36.5450 36.7514 37.0215 37.2449 37.4952 37.6015 37.6809 37.8675 38.0623 38.3425 38.4766 38.6277 38.7241 38.9735 39.1936 39.2667 39.8462 39.9187 40.3024 40.4051 40.5138 40.7505 40.8630 41.2474 41.4289 41.6421 41.9250 42.0169 42.2176 42.3573 42.4799 42.6883 42.9877 43.1156 43.3670 43.6069 43.7150 43.9581 44.2656 44.5292 44.7057 44.9140 45.0959 45.2594 45.5958 45.7815 46.1748 46.2904 46.7265 46.7614 46.9148 47.0973 47.2890 47.7246 47.8480 48.3741 48.5097 48.6038 48.7398 49.1233 49.6668 49.8185 50.0197 50.4075 50.6568 50.9351 51.0690 51.2214 51.2473 51.5603 51.6728 51.9927 52.1016 52.2695 52.4067 52.5091 52.7274 52.7704 52.9699 53.0240 53.5161 53.6938 53.8713 54.1314 54.5239 54.6494 54.9536 55.1712 55.6498 55.7287 56.1955 56.2902 56.6800 57.0643 57.2381 57.3394 57.5194 57.8446 57.9109 58.0759 58.2426 58.5055 58.8463 59.0623 59.2295 59.3623 59.5043 59.6132 59.7018 60.0751 60.3413 60.6669 60.9810 61.1215 61.3356 61.6640 61.6866 62.2369 62.3140 62.4670 62.6558 62.8245 63.1520 63.2011 63.5077 63.7668 64.0592 64.4103 64.5371 64.6996 64.8848 65.0185 65.0940 65.2620 65.5394 65.6380 65.8539 65.9461 66.1719 66.3724 66.6171 66.8563 66.9466 67.2776 67.5255 68.0543 68.3451 68.6800 68.8781 69.2906 69.3924 69.5945 69.8199 70.1067 70.5244 70.9987 71.2749 71.8296 71.9283 72.1751 72.9445 73.5241 73.8445 73.9900 74.1335 74.1869 74.6207 74.9999 75.1924 75.7159 75.9716 76.1265 76.3721 76.9188 77.1837 77.5239 77.7585 77.9605 78.2327 78.3888 78.6404 78.8430 79.1303 79.3483 79.5639 79.7567 80.0607 80.2631 80.5986 80.6992 80.9116 81.1587 81.2624 81.3455 81.6137 81.6730 81.7748 82.1381 82.4008 82.4482 82.7004 83.0188 83.0496 83.2494 83.4341 83.5815 83.7420 83.9511 84.0577 84.1369 84.3968 84.4589 84.6119 84.8374 85.2197 85.4382 85.6664 85.8752 86.0218 86.0940 86.2833 86.5711 86.6753 86.9281 87.2588 87.4261 87.5338 87.8268 87.9310 88.1902 88.2523 88.4479 88.5635 88.6742 88.9186 89.0801 89.1895 89.3392 89.5088 89.7482 89.9420 90.1731 90.3606 90.3986 90.6836 90.7928 91.0444 91.2383 91.4243 91.7278 91.8730 92.1092 92.4790 92.6320 92.7320 93.1128 93.3731 93.5151 93.6706 93.7406 93.7784 94.0011 94.6149 94.7146 94.9951 95.0985 95.2659 95.6025 95.9283 96.0304 96.1506 96.2928 96.4594 96.6898 96.9344 97.0570 97.6092 97.8142 98.0960 98.1546 98.5351 98.7929 99.1239 99.3569 99.4924 99.7981 99.8877 100.0987 100.4888 100.6378 100.9480 100.9845 101.1650 101.4143 101.6251 101.7317 102.1654 102.3318 102.5879 102.7317 103.0423 103.4521 103.5559 103.7593 103.9257 104.3021 104.4289 104.5587 104.7338 105.1025 105.2670 105.5806 105.6074 105.9254 106.1685 106.3349 106.4589 106.7418 106.9176 106.9785 107.1824 107.4579 107.7821 107.9654 108.1302 108.3426 108.8392 108.9180 109.2640 109.6395 109.8743 110.0065 110.2290 110.4186 110.7738 110.8120 110.9957 111.1758 111.4923 111.7538 112.1158 112.4712 112.5431 112.7975 113.0155 113.0993 113.2979 113.7237 113.7517 114.0651 114.1085 114.3693 114.4454 114.8805 115.3037 115.4289 115.7894 115.9791 116.4716 116.8024 116.9581 117.1084 117.4103 117.6038 117.9365 117.9788 118.1270 118.5050 118.8141 119.3101 119.3856 119.4625 119.6244 119.9267 120.1924 120.4714 120.9425 121.3838 121.4617 121.9306 122.2039 122.6409 122.9038 123.1878 123.3624 124.1741 124.7476 125.2909 125.9813 126.1501 126.6064 127.0247 127.2292 127.5742 128.1462 128.5978 129.7039 129.7966 130.2609 130.5863 131.1701 131.2289 131.4717 131.5768 131.8272 132.0855 132.7755 133.0278 133.1426 133.5023 133.6686 134.0239 134.1952 134.3627 135.1723 135.2046 135.5248 135.5864 135.9744 136.2114 136.6580 136.7602 137.1636 137.1953 137.6532 137.8463 138.2080 138.5278 139.2953 139.4601 140.5011 140.8618 141.4212 141.6521 142.0840 142.4613 142.6587 143.0153 143.4634 143.6177 143.8601 144.1980 144.7250 145.1295 145.8643 145.9367 146.2118 146.5622 146.6421 147.1352 147.8843 148.0792 148.3938 148.7276 148.9229 149.8576 149.8651 150.4933 150.7680 151.4073 151.7653 151.8693 152.5306 152.9309 153.2732 153.4063 154.0797 154.3379 154.4470 154.9811 155.6809 156.3862 156.6217 156.7980 157.6103 158.2786 158.7959 159.4734 159.4987 159.9008 160.5541 161.0475 161.2777 162.7330 164.9442 166.8664 167.1053 167.7548 170.8760 172.3490 173.3807 174.1397 175.2029 175.9486 183.2911 185.6178 186.7360 188.2829 188.5245 188.6259 188.7038 188.7397 188.8436 189.0278 189.1696 189.3438 189.5038 190.1994 191.2292 191.7171 192.9422 193.3002 193.9488 194.6931 194.9197 195.6845 197.0196 199.0157 199.4352 200.9618 202.5081 202.7557 202.9570 203.5060 204.8172 205.4449 206.6589 207.9508 208.2875 221.3047 222.0245 222.6917 223.1536 223.5884 223.9354 227.1380 227.7068 228.1242 228.3984 228.9130 229.6603 230.1213 230.5556 230.8825 232.6257 234.1691 234.5246 239.1426 240.0436 242.4243 244.1570 245.2619 245.6328 245.9063 246.1447 247.5519 248.1284 248.5353 249.5558 294.5582 294.7556 297.1476 298.3958 312.1219 312.8461 610.6506 622.3485 625.1176 629.2876 631.4100 633.1330 635.1525 637.5929 638.7968 640.0061 644.3339 648.7728 651.3656 713.0691 714.5987 878.2070 883.1433 902.1398 1212.5145 1555.8520 1561.2186 1561.8562 1564.9866</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">-0.064146 -0.063785 -0.183512 -0.185398 -0.189343 -0.179706 -0.287103 0.095538 -0.319305 -0.327308 0.138115 -0.152569 -0.073639 -0.050421 -0.009407 -0.127305 0.425660 -0.133620 -0.160554 0.049069 0.094021 0.282017 0.064427 0.110973 0.116548 0.125334 0.138167 0.133418 0.112169 0.116483 0.125905 0.139203 0.105313 0.134761</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">17.0641 17.0638 9.1835 9.1854 9.1893 9.1797 8.2871 6.9045 7.3193 7.3273 5.8619 6.1526 6.0736 6.0504 6.0094 6.1273 5.5743 6.1336 6.1606 5.9509 5.9060 5.7180 5.9356 0.8890 0.8835 0.8747 0.8618 0.8666 0.8878 0.8835 0.8741 0.8608 0.8947 0.8652</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">-0.0641 -0.0638 -0.1835 -0.1854 -0.1893 -0.1797 -0.2871 0.0955 -0.3193 -0.3273 0.1381 -0.1526 -0.0736 -0.0504 -0.0094 -0.1273 0.4257 -0.1336 -0.1606 0.0491 0.0940 0.2820 0.0644 0.1110 0.1165 0.1253 0.1382 0.1334 0.1122 0.1165 0.1259 0.1392 0.1053 0.1348</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2617 1.2410 1.1147 1.1217 1.1004 1.1165 2.0803 3.3026 2.8469 3.0629 3.6195 3.9562 3.8990 3.5651 4.0361 3.9866 4.3648 4.0502 4.0900 4.0605 3.9289 4.1493 4.0428 1.0566 1.0005 1.0098 0.9929 1.0065 1.0293 1.0223 1.0129 1.0159 0.9899 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2617 1.2410 1.1147 1.1217 1.1004 1.1165 2.0803 3.3026 2.8469 3.0629 3.6195 3.9562 3.8990 3.5651 4.0361 3.9866 4.3648 4.0502 4.0900 4.0605 3.9289 4.1493 4.0428 1.0566 1.0005 1.0098 0.9929 1.0065 1.0293 1.0223 1.0129 1.0159 0.9899 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="36">1.1097 1.0210 1.0730 1.0900 1.0669 1.0942 0.8789 1.1819 1.0338 0.8907 1.3078 0.1086 1.6055 1.6133 1.3742 0.8758 0.9248 0.8658 1.0145 1.0088 0.9943 0.9939 0.9763 1.2946 1.3365 1.4305 1.4976 0.9623 0.9512 1.3958 0.9622 1.3969 0.9680 0.9640 0.9822 0.9747</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 14 1 20 2 16 3 16 4 21 5 21 6 12 6 16 7 8 7 11 7 19 8 19 8 22 9 19 9 22 10 11 10 12 10 13 10 23 11 24 11 25 12 26 12 27 13 14 13 15 14 17 15 18 15 28 16 21 17 20 17 29 18 20 18 30 19 31 21 32 22 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019133987</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.436668084521</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.66088 6.89584 0.23496 -12.32605 13.05751 0.73147 4.07261 -3.88918 0.18344</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.78987</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.00770</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
