<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl F F F F O N N N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 2 2 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.978817"
                        y3="0.892743"
                        z3="-2.839192"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.304123"
                        y3="3.413082"
                        z3="1.257471"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.094053"
                        y3="-1.284553"
                        z3="0.171852"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.116137"
                        y3="-0.339551"
                        z3="-1.503384"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.011899"
                        y3="1.110828"
                        z3="1.562333"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.06601"
                        y3="2.050406"
                        z3="-0.168545"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.059499"
                        y3="-0.418107"
                        z3="0.468529"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.628989"
                        y3="-2.753767"
                        z3="-0.035256"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.144464"
                        y3="-3.513201"
                        z3="0.952649"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.247936"
                        y3="-2.880438"
                        z3="1.410788"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.105313"
                        y3="-1.126361"
                        z3="-0.784762"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.806685"
                        y3="-2.312184"
                        z3="-1.13535"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.229736"
                        y3="-1.547301"
                        z3="0.15199"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.709814"
                        y3="0.033664"
                        z3="-0.272156"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.260245"
                        y3="0.983977"
                        z3="-1.130241"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.01418"
                        y3="0.16397"
                        z3="1.081262"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.2314"
                        y3="-0.284789"
                        z3="-0.150753"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.054348"
                        y3="2.026465"
                        z3="-0.677616"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.807551"
                        y3="1.188788"
                        z3="1.566912"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.872436"
                        y3="-2.375573"
                        z3="0.260492"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.318319"
                        y3="2.117666"
                        z3="0.677098"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.882913"
                        y3="1.04646"
                        z3="0.218174"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.150435"
                        y3="-3.560618"
                        z3="1.787941"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.565666"
                        y3="-0.848009"
                        z3="-1.733987"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.473745"
                        y3="-2.027472"
                        z3="-1.947632"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.2155"
                        y3="-3.156114"
                        z3="-1.488712"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.867222"
                        y3="-1.923378"
                        z3="1.105966"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.801722"
                        y3="-2.355867"
                        z3="-0.307346"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.627488"
                        y3="-0.55128"
                        z3="1.795667"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.45804"
                        y3="2.749997"
                        z3="-1.371908"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.019364"
                        y3="1.25608"
                        z3="2.624591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.466672"
                        y3="-1.754441"
                        z3="-0.391188"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.860627"
                        y3="1.167404"
                        z3="-0.249502"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.091118"
                        y3="-4.119968"
                        z3="2.708289"/>
               </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 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 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=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:-.9788,.8927,-2.8392;-3.3041,3.4131,1.2575;4.0941,-1.2846,.1719;3.1161,-.3396,-1.5034;4.0119,1.1108,1.5623;3.066,2.0504,-.1685;2.0595,-.4181,.4685;-1.629,-2.7538,-.0353;-1.1445,-3.5132,.9526;-3.2479,-2.8804,1.4108;.1053,-1.1264,-.7848;-.8067,-2.3122,-1.1354;1.2297,-1.5473,.152;-.7098,.0337,-.2722;-1.2602,.984,-1.1302;-1.0142,.164,1.0813;3.2314,-.2848,-.1508;-2.0543,2.0265,-.6776;-1.8076,1.1888,1.5669;-2.8724,-2.3756,.2605;-2.3183,2.1177,.6771;3.8829,1.0465,.2182;-2.1504,-3.5606,1.7879;.5657,-.848,-1.734;-1.4737,-2.0275,-1.9476;-.2155,-3.1561,-1.4887;.8672,-1.9234,1.106;1.8017,-2.3559,-.3073;-.6275,-.5513,1.7957;-2.458,2.75,-1.3719;-2.0194,1.2561,2.6246;-3.4667,-1.7544,-.3912;4.8606,1.1674,-.2495;-2.0911,-4.12,2.7083;</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">2379.2801810674 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">6.726e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.332 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">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.521 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.97881671"
                                 y3="0.89274286"
                                 z3="-2.83919233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.30412255"
                                 y3="3.41308207"
                                 z3="1.25747128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.09405259"
                                 y3="-1.28455262"
                                 z3="0.17185161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.11613707"
                                 y3="-0.33955099"
                                 z3="-1.50338439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.01189921"
                                 y3="1.11082757"
                                 z3="1.56233323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.06600959"
                                 y3="2.05040557"
                                 z3="-0.16854548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.05949911"
                                 y3="-0.41810713"
                                 z3="0.46852869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.62898884"
                                 y3="-2.75376657"
                                 z3="-0.03525606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.14446361"
                                 y3="-3.51320106"
                                 z3="0.95264947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.24793639"
                                 y3="-2.88043761"
                                 z3="1.41078795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.10531253"
                                 y3="-1.12636099"
                                 z3="-0.78476221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.80668493"
                                 y3="-2.3121838"
                                 z3="-1.13535026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.22973553"
                                 y3="-1.54730111"
                                 z3="0.15198966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.70981412"
                                 y3="0.03366398"
                                 z3="-0.27215593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.26024527"
                                 y3="0.98397674"
                                 z3="-1.1302413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.01417956"
                                 y3="0.16397046"
                                 z3="1.08126232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.23140014"
                                 y3="-0.28478901"
                                 z3="-0.15075308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.05434757"
                                 y3="2.02646542"
                                 z3="-0.67761637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.80755109"
                                 y3="1.18878764"
                                 z3="1.56691161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.87243572"
                                 y3="-2.37557284"
                                 z3="0.26049207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.31831924"
                                 y3="2.11766645"
                                 z3="0.67709819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.88291275"
                                 y3="1.04646012"
                                 z3="0.2181736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.1504349"
                                 y3="-3.56061846"
                                 z3="1.78794131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.56566615"
                                 y3="-0.84800927"
                                 z3="-1.73398654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.4737448"
                                 y3="-2.02747242"
                                 z3="-1.94763162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.21550007"
                                 y3="-3.15611417"
                                 z3="-1.48871188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.86722234"
                                 y3="-1.92337798"
                                 z3="1.10596607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.80172238"
                                 y3="-2.35586711"
                                 z3="-0.30734554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.62748786"
                                 y3="-0.55128007"
                                 z3="1.7956666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.45803968"
                                 y3="2.74999684"
                                 z3="-1.37190838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.01936414"
                                 y3="1.25607964"
                                 z3="2.6245907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.46667187"
                                 y3="-1.75444143"
                                 z3="-0.39118807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.86062679"
                                 y3="1.16740428"
                                 z3="-0.24950245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.09111829"
                                 y3="-4.11996796"
                                 z3="2.70828906">
                              <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 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 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                        </bondArray>
                        <formula concise="C13H11Cl2F4N3O">
                           <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">361.0582127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=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:-.9788,.8927,-2.8392;-3.3041,3.4131,1.2575;4.0941,-1.2846,.1719;3.1161,-.3396,-1.5034;4.0119,1.1108,1.5623;3.066,2.0504,-.1685;2.0595,-.4181,.4685;-1.629,-2.7538,-.0353;-1.1445,-3.5132,.9526;-3.2479,-2.8804,1.4108;.1053,-1.1264,-.7848;-.8067,-2.3122,-1.1354;1.2297,-1.5473,.152;-.7098,.0337,-.2722;-1.2602,.984,-1.1302;-1.0142,.164,1.0813;3.2314,-.2848,-.1508;-2.0543,2.0265,-.6776;-1.8076,1.1888,1.5669;-2.8724,-2.3756,.2605;-2.3183,2.1177,.6771;3.8829,1.0465,.2182;-2.1504,-3.5606,1.7879;.5657,-.848,-1.734;-1.4737,-2.0275,-1.9476;-.2155,-3.1561,-1.4887;.8672,-1.9234,1.106;1.8017,-2.3559,-.3073;-.6275,-.5513,1.7957;-2.458,2.75,-1.3719;-2.0194,1.2561,2.6246;-3.4667,-1.7544,-.3912;4.8606,1.1674,-.2495;-2.0911,-4.12,2.7083;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.978817"
                        y3="0.892743"
                        z3="-2.839192"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.304123"
                        y3="3.413082"
                        z3="1.257471"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.094053"
                        y3="-1.284553"
                        z3="0.171852"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.116137"
                        y3="-0.339551"
                        z3="-1.503384"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.011899"
                        y3="1.110828"
                        z3="1.562333"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.06601"
                        y3="2.050406"
                        z3="-0.168545"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.059499"
                        y3="-0.418107"
                        z3="0.468529"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.628989"
                        y3="-2.753767"
                        z3="-0.035256"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.144464"
                        y3="-3.513201"
                        z3="0.952649"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.247936"
                        y3="-2.880438"
                        z3="1.410788"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.105313"
                        y3="-1.126361"
                        z3="-0.784762"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.806685"
                        y3="-2.312184"
                        z3="-1.13535"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.229736"
                        y3="-1.547301"
                        z3="0.15199"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.709814"
                        y3="0.033664"
                        z3="-0.272156"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.260245"
                        y3="0.983977"
                        z3="-1.130241"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.01418"
                        y3="0.16397"
                        z3="1.081262"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.2314"
                        y3="-0.284789"
                        z3="-0.150753"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.054348"
                        y3="2.026465"
                        z3="-0.677616"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.807551"
                        y3="1.188788"
                        z3="1.566912"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.872436"
                        y3="-2.375573"
                        z3="0.260492"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.318319"
                        y3="2.117666"
                        z3="0.677098"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.882913"
                        y3="1.04646"
                        z3="0.218174"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.150435"
                        y3="-3.560618"
                        z3="1.787941"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.565666"
                        y3="-0.848009"
                        z3="-1.733987"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.473745"
                        y3="-2.027472"
                        z3="-1.947632"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.2155"
                        y3="-3.156114"
                        z3="-1.488712"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.867222"
                        y3="-1.923378"
                        z3="1.105966"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.801722"
                        y3="-2.355867"
                        z3="-0.307346"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.627488"
                        y3="-0.55128"
                        z3="1.795667"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.45804"
                        y3="2.749997"
                        z3="-1.371908"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.019364"
                        y3="1.25608"
                        z3="2.624591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.466672"
                        y3="-1.754441"
                        z3="-0.391188"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.860627"
                        y3="1.167404"
                        z3="-0.249502"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.091118"
                        y3="-4.119968"
                        z3="2.708289"/>
               </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 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 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=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:-.9788,.8927,-2.8392;-3.3041,3.4131,1.2575;4.0941,-1.2846,.1719;3.1161,-.3396,-1.5034;4.0119,1.1108,1.5623;3.066,2.0504,-.1685;2.0595,-.4181,.4685;-1.629,-2.7538,-.0353;-1.1445,-3.5132,.9526;-3.2479,-2.8804,1.4108;.1053,-1.1264,-.7848;-.8067,-2.3122,-1.1354;1.2297,-1.5473,.152;-.7098,.0337,-.2722;-1.2602,.984,-1.1302;-1.0142,.164,1.0813;3.2314,-.2848,-.1508;-2.0543,2.0265,-.6776;-1.8076,1.1888,1.5669;-2.8724,-2.3756,.2605;-2.3183,2.1177,.6771;3.8829,1.0465,.2182;-2.1504,-3.5606,1.7879;.5657,-.848,-1.734;-1.4737,-2.0275,-1.9476;-.2155,-3.1561,-1.4887;.8672,-1.9234,1.106;1.8017,-2.3559,-.3073;-.6275,-.5513,1.7957;-2.458,2.75,-1.3719;-2.0194,1.2561,2.6246;-3.4667,-1.7544,-.3912;4.8606,1.1674,-.2495;-2.0911,-4.12,2.7083;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1292</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2562.5885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1216.4038</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.43179543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2379.28018107</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4440.71197650</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7570.63307586</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3129.92109936</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03053268</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.30989776</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.87810233</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00270137</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000202534410</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000202534410</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000405068820</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.923968418024</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">-2765.5270 -2765.4556 -675.3021 -675.2363 -675.2011 -675.1891 -524.8410 -394.9642 -393.2476 -392.3750 -285.9746 -284.5225 -281.8099 -281.7240 -281.4679 -281.4633 -281.0810 -280.9307 -280.5640 -280.4432 -280.3347 -280.1994 -280.1542 -260.8284 -260.7562 -199.6633 -199.5910 -199.4334 -199.4245 -199.3610 -199.3528 -38.5011 -37.8594 -36.5266 -36.2297 -33.1822 -33.0154 -28.3799 -28.1584 -27.3005 -26.5834 -26.0029 -25.4167 -24.4235 -23.7168 -23.1678 -22.6961 -21.2243 -20.7271 -20.2666 -20.0283 -19.5053 -19.2435 -19.1327 -19.0463 -18.6313 -18.0181 -17.9630 -17.7038 -16.9496 -16.7602 -16.4071 -15.9043 -15.7433 -15.6724 -15.3742 -15.2522 -15.0870 -14.9446 -14.8714 -14.6110 -14.4977 -14.4380 -14.2120 -14.0942 -14.0754 -14.0041 -13.7393 -13.4873 -12.9377 -12.8018 -12.6620 -12.3421 -12.2108 -11.9119 -11.6106 -11.4493 -11.3867 -11.1994 -10.7031 -10.6805 -9.9392 -9.5254 -9.1062 1.1331 1.1567 2.1463 2.5298 3.2733 3.4862 3.7645 3.9342 4.0547 4.2489 4.3137 4.6970 4.8326 4.9366 5.1072 5.1592 5.2676 5.3487 5.3619 5.6323 5.8854 6.0031 6.1971 6.3781 6.5618 6.7789 6.8403 7.0861 7.3022 7.4656 7.4863 7.6942 7.7170 7.9937 8.2149 8.4603 8.5179 8.6005 8.7250 8.8732 8.9887 9.0444 9.3136 9.3619 9.4248 9.5148 9.6792 9.9570 10.0662 10.1750 10.4279 10.4867 10.5636 10.8024 10.8347 10.8879 10.9657 11.2027 11.3153 11.4688 11.5430 11.6166 11.7131 11.9931 12.1312 12.2050 12.3165 12.3602 12.5280 12.6399 12.6932 12.8075 13.0881 13.1461 13.2853 13.6119 13.6994 13.8371 13.9453 13.9635 14.1233 14.2141 14.3574 14.3904 14.4816 14.5746 14.6303 14.8400 14.9107 15.0125 15.2219 15.4332 15.4866 15.7595 15.8253 15.9439 16.2254 16.3093 16.5078 16.5400 16.7714 16.9360 17.1210 17.2831 17.4570 17.6220 17.7666 17.8644 18.1576 18.2368 18.3336 18.4503 18.5441 18.9063 19.1696 19.1984 19.4759 19.8098 20.0234 20.2157 20.3248 20.4975 20.6305 20.7840 20.9242 21.1639 21.2672 21.5236 21.8024 21.8879 21.9769 22.1443 22.2398 22.4394 22.5397 22.8071 22.8261 22.9339 23.1760 23.2394 23.4923 23.7182 23.7737 23.8701 24.2787 24.4632 24.5233 24.6575 24.8625 25.0989 25.4849 25.5317 25.7209 25.9594 26.0994 26.4678 26.6923 26.8529 26.9940 27.1573 27.1785 27.6374 27.9290 28.0732 28.3290 28.4943 28.7854 28.8371 28.9875 29.2518 29.2935 29.3507 29.6032 29.7230 29.9152 30.1333 30.3571 30.5474 30.6930 30.7630 30.9361 31.0984 31.3010 31.6647 31.8154 31.9980 32.2786 32.4173 32.7083 32.8510 33.1522 33.2849 33.5186 33.6123 33.9174 34.0734 34.3420 34.6483 34.8266 35.1119 35.2854 35.8140 36.1637 36.2752 36.3998 36.4693 36.7375 37.0396 37.1161 37.3429 37.4448 37.6346 37.7390 38.0298 38.0661 38.3319 38.5414 38.6508 38.8361 38.9488 39.4043 39.7937 39.8092 39.9691 40.1568 40.6088 40.7488 41.0938 41.1358 41.3993 41.5844 42.1179 42.2249 42.4168 42.6443 42.6932 42.9458 43.0595 43.3130 43.5934 43.6390 43.9133 44.1624 44.3023 44.7046 44.8356 44.9681 45.1603 45.3005 45.5697 45.7583 45.9318 46.3603 46.5370 46.8001 46.9252 47.1264 47.4722 47.6869 48.2124 48.3678 48.5322 48.7196 48.9444 49.4412 49.4813 49.8065 50.0430 50.1920 50.2539 50.6617 50.7412 50.9934 51.1100 51.2625 51.6162 51.7297 52.0479 52.1399 52.3961 52.5490 52.6158 52.6690 53.0504 53.1904 53.3584 53.7680 53.9266 54.1486 54.2498 54.4173 54.6362 55.0693 55.2826 55.5068 55.5273 55.8416 56.5377 56.6209 56.8877 57.1377 57.2701 57.5710 57.7848 57.9189 58.1701 58.2916 58.5943 58.7680 58.9075 59.1111 59.3688 59.4955 59.6245 59.8488 59.8996 60.1959 60.5544 60.7525 60.9769 61.2252 61.3206 61.7094 62.0167 62.1700 62.7728 62.8602 63.0190 63.1866 63.3130 63.6969 63.9228 64.1007 64.5003 64.6796 64.8961 65.0139 65.1320 65.2408 65.3838 65.5847 65.7399 65.9018 66.0851 66.3503 66.4231 66.5598 66.6796 67.1642 67.4024 67.6202 68.0583 68.3781 68.6261 68.7230 69.2091 69.3655 69.4368 69.7439 69.9571 70.1101 70.8429 71.3316 71.6488 72.0762 72.4959 72.7131 73.1320 73.9594 73.9928 74.3358 74.4152 74.6887 74.9526 75.1529 75.6898 75.8559 75.9862 76.2812 76.9307 77.0035 77.3845 77.5396 78.0595 78.2642 78.3250 78.5187 78.7474 79.1435 79.6784 79.7700 79.9472 80.2954 80.5005 80.6261 80.8691 81.1446 81.2976 81.3986 81.6634 81.7457 81.8714 82.1212 82.3886 82.4584 82.7858 82.9637 83.0643 83.2415 83.5488 83.6806 83.8464 83.9588 84.3220 84.4135 84.5605 84.7209 84.8503 85.0402 85.1118 85.3980 85.6107 85.7285 85.8517 86.1923 86.2905 86.4416 86.8358 86.9246 87.2780 87.4204 87.6222 87.8123 88.0140 88.1814 88.3382 88.5071 88.6974 88.9298 89.0611 89.1272 89.2472 89.4219 89.4291 89.9329 90.2111 90.3008 90.3442 90.5980 90.6677 90.7857 90.8801 91.1676 91.3140 91.5106 91.7812 92.0220 92.2267 92.3823 92.7426 92.8943 93.2601 93.3401 93.5633 93.7469 93.8761 94.2391 94.3958 94.5078 95.0123 95.1139 95.3641 95.4233 95.6276 96.0010 96.3224 96.4254 96.8175 96.9178 97.0181 97.1362 97.3856 97.6650 97.8837 98.1273 98.4588 98.7614 98.8688 99.1786 99.2216 99.5167 99.7354 99.9153 100.2433 100.5285 100.6867 100.8776 101.1539 101.2664 101.6656 101.9260 102.0859 102.2390 102.4216 102.9331 103.0951 103.3713 103.4973 103.6688 103.9296 103.9865 104.3273 104.5299 104.7609 105.0882 105.3075 105.4973 105.6079 106.0898 106.1873 106.4910 106.6794 106.7543 106.9988 107.0979 107.4219 107.5723 107.6494 107.8519 108.2102 108.3415 108.6638 108.9286 109.0971 109.1155 109.3254 109.4529 109.8750 110.3023 110.5039 110.8394 111.0195 111.1834 111.2140 111.5537 111.9360 112.1668 112.3231 112.5621 112.9327 113.1005 113.1160 113.2892 113.5918 113.7893 113.8712 114.1695 114.5460 114.6000 114.8088 115.3045 115.6901 115.8047 116.0390 116.3372 116.5803 116.9047 117.3298 117.4489 117.5173 117.8045 118.2262 118.3004 118.4777 118.7451 118.7869 119.2678 119.6984 120.0198 120.2134 120.5897 120.6860 120.9556 121.5192 121.8933 122.0880 122.4192 122.7523 122.9128 123.3060 123.5726 124.1970 124.9046 125.3204 125.9950 126.4888 126.9306 127.0109 127.5824 127.9891 128.2547 128.6489 129.2949 129.8625 130.1396 130.3920 130.7048 131.1726 131.6696 132.0553 132.1948 132.4139 132.5935 132.9982 133.2986 133.5492 133.9654 134.0567 134.4655 134.7947 134.8783 135.2248 135.4115 135.8829 135.9580 136.6987 136.7658 136.8052 137.2935 137.3872 137.7820 138.3003 138.5275 138.8004 139.1776 139.8955 140.1564 141.0921 141.1984 141.6115 142.1307 142.4329 142.7201 142.8387 143.1439 143.3976 143.6477 143.7958 144.0153 144.8087 145.2609 145.5945 146.0786 146.8011 146.9437 147.3144 147.5456 147.8693 148.2536 148.4504 149.2360 149.5510 150.0698 150.1704 150.4161 150.9354 151.5846 151.9763 152.5312 152.6961 152.8089 153.7024 153.9510 154.4405 154.7106 155.1083 155.5083 156.1694 156.2116 156.9102 156.9216 157.5650 158.8889 159.2934 159.6868 159.8434 159.9946 160.5491 161.5033 161.6613 162.5203 165.0051 165.4294 167.0895 167.6544 170.8703 172.4837 174.0049 174.4131 175.4537 175.8916 182.9794 184.6203 186.4222 188.7185 188.7785 188.9263 189.0289 189.0669 189.0974 189.3307 189.4524 189.6872 189.7575 190.5037 191.3008 191.9611 193.0739 193.9392 194.5586 194.9108 195.1176 195.9188 196.7196 199.2032 199.6487 200.3905 202.2011 202.5984 203.0534 203.6602 204.2821 205.5019 207.0682 207.9192 208.3398 221.4537 222.4234 222.8441 223.3010 223.9190 224.1928 227.2574 227.9416 228.3662 228.6815 229.0734 229.8981 230.3036 230.8400 231.0553 232.8309 234.3944 234.6935 239.1990 240.0505 242.4982 244.3365 245.1753 245.8006 246.1296 246.2250 247.5432 248.0387 248.7921 249.5464 294.7008 295.1803 297.2847 298.9989 312.2593 313.1387 612.8788 622.8136 625.0321 629.3711 632.1674 633.7229 635.4457 638.0660 639.9115 640.5822 643.1319 649.5847 651.8911 712.7921 715.1963 878.2676 883.3608 901.9262 1210.9378 1555.8802 1559.8575 1561.7692 1563.6167</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">-0.081600 -0.085912 -0.201263 -0.203765 -0.200660 -0.198848 -0.301117 0.128143 -0.374096 -0.407818 0.071074 -0.107493 -0.043551 0.033821 -0.018369 -0.185300 0.449037 -0.119885 -0.146019 0.052492 0.087288 0.284638 0.078372 0.080559 0.132134 0.134663 0.125995 0.132895 0.147419 0.124894 0.148217 0.174782 0.126786 0.162487</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">17.0816 17.0859 9.2013 9.2038 9.2007 9.1988 8.3011 6.8719 7.3741 7.4078 5.9289 6.1075 6.0436 5.9662 6.0184 6.1853 5.5510 6.1199 6.1460 5.9475 5.9127 5.7154 5.9216 0.9194 0.8679 0.8653 0.8740 0.8671 0.8526 0.8751 0.8518 0.8252 0.8732 0.8375</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">-0.0816 -0.0859 -0.2013 -0.2038 -0.2007 -0.1988 -0.3011 0.1281 -0.3741 -0.4078 0.0711 -0.1075 -0.0436 0.0338 -0.0184 -0.1853 0.4490 -0.1199 -0.1460 0.0525 0.0873 0.2846 0.0784 0.0806 0.1321 0.1347 0.1260 0.1329 0.1474 0.1249 0.1482 0.1748 0.1268 0.1625</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2469 1.2174 1.0969 1.0933 1.0849 1.0881 2.0855 3.3295 2.8611 3.0173 3.7996 3.9104 3.8735 3.4337 3.9821 3.9163 4.3485 4.0565 4.0520 4.0683 3.8674 4.1360 4.0290 1.0567 1.0044 1.0076 1.0223 1.0087 0.9992 1.0200 1.0036 0.9925 0.9819 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2469 1.2174 1.0969 1.0933 1.0849 1.0881 2.0855 3.3295 2.8611 3.0173 3.7996 3.9104 3.8735 3.4337 3.9821 3.9163 4.3485 4.0565 4.0520 4.0683 3.8674 4.1360 4.0290 1.0567 1.0044 1.0076 1.0223 1.0087 0.9992 1.0200 1.0036 0.9925 0.9819 0.9951</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">1.0854 1.0072 1.0728 1.0506 1.0691 1.0763 0.8395 1.2087 1.0365 0.8631 1.3588 0.1037 1.6217 1.5694 1.3807 0.9022 0.9626 0.8829 1.0229 0.9936 1.0066 0.9700 1.0134 1.2910 1.2582 1.4353 1.4788 0.9969 0.9472 1.3884 0.9664 1.3776 0.9765 0.9606 0.9794 0.9632</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">-0.019725296</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.451520725500</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.32972 11.92397 0.59426 -18.01879 17.45362 -0.56516 2.72905 -4.07244 -1.34338</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57392</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.00060</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
