<?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="-0.952993"
                        y3="0.470976"
                        z3="-2.353314"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.195357"
                        y3="3.34815"
                        z3="1.968237"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.54633"
                        y3="0.66672"
                        z3="0.985466"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.186262"
                        y3="-0.308757"
                        z3="-0.018934"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.097289"
                        y3="2.345721"
                        z3="-0.480282"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.041824"
                        y3="2.202774"
                        z3="-1.206482"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.134925"
                        y3="-0.512863"
                        z3="-0.872521"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.894419"
                        y3="-2.97781"
                        z3="0.152416"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.654112"
                        y3="-3.167866"
                        z3="1.232451"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.936576"
                        y3="-2.799435"
                        z3="-0.570655"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.126417"
                        y3="-1.691237"
                        z3="-0.391076"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.448687"
                        y3="-2.96323"
                        z3="0.229142"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.638019"
                        y3="-1.680364"
                        z3="-0.20652"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.489094"
                        y3="-0.435689"
                        z3="0.17294"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.973923"
                        y3="0.596058"
                        z3="-0.624872"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.549036"
                        y3="-0.247361"
                        z3="1.551536"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.987803"
                        y3="0.294084"
                        z3="-0.24003"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.501281"
                        y3="1.761645"
                        z3="-0.08817"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.067673"
                        y3="0.901137"
                        z3="2.120614"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.669604"
                        y3="-2.751825"
                        z3="-0.906993"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.541156"
                        y3="1.900182"
                        z3="1.286518"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.211748"
                        y3="1.534826"
                        z3="-1.102582"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.863632"
                        y3="-3.055273"
                        z3="0.746935"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.057224"
                        y3="-1.738411"
                        z3="-1.465672"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.046076"
                        y3="-3.836574"
                        z3="-0.284481"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.188166"
                        y3="-3.060032"
                        z3="1.281294"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.902247"
                        y3="-1.692173"
                        z3="0.85249"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.08829"
                        y3="-2.556983"
                        z3="-0.673946"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.17377"
                        y3="-1.017448"
                        z3="2.213619"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.87121"
                        y3="2.545055"
                        z3="-0.734554"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.098627"
                        y3="1.012161"
                        z3="3.19524"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.283263"
                        y3="-2.576546"
                        z3="-1.898692"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.581636"
                        y3="1.284094"
                        z3="-2.096994"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.733506"
                        y3="-3.164986"
                        z3="1.374955"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a23" 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:-.953,.471,-2.3533;-2.1954,3.3481,1.9682;2.5463,.6667,.9855;4.1863,-.3088,-.0189;4.0973,2.3457,-.4803;2.0418,2.2028,-1.2065;2.1349,-.5129,-.8725;-1.8944,-2.9778,.1524;-2.6541,-3.1679,1.2325;-3.9366,-2.7994,-.5707;.1264,-1.6912,-.3911;-.4487,-2.9632,.2291;1.638,-1.6804,-.2065;-.4891,-.4357,.1729;-.9739,.5961,-.6249;-.549,-.2474,1.5515;2.9878,.2941,-.24;-1.5013,1.7616,-.0882;-1.0677,.9011,2.1206;-2.6696,-2.7518,-.907;-1.5412,1.9002,1.2865;3.2117,1.5348,-1.1026;-3.8636,-3.0553,.7469;-.0572,-1.7384,-1.4657;-.0461,-3.8366,-.2845;-.1882,-3.06,1.2813;1.9022,-1.6922,.8525;2.0883,-2.557,-.6739;-.1738,-1.0174,2.2136;-1.8712,2.5451,-.7346;-1.0986,1.0122,3.1952;-2.2833,-2.5765,-1.8987;3.5816,1.2841,-2.097;-4.7335,-3.165,1.375;</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">2420.0688065895 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">6.208e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.291 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.503 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="-0.95299304"
                                 y3="0.47097626"
                                 z3="-2.35331447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.19535701"
                                 y3="3.34815044"
                                 z3="1.96823682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.54633018"
                                 y3="0.6667197"
                                 z3="0.98546555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.18626192"
                                 y3="-0.30875714"
                                 z3="-0.01893417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.09728856"
                                 y3="2.34572102"
                                 z3="-0.48028215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.04182411"
                                 y3="2.20277378"
                                 z3="-1.20648232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.1349251"
                                 y3="-0.5128626"
                                 z3="-0.87252083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.89441923"
                                 y3="-2.9778105"
                                 z3="0.15241579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.65411207"
                                 y3="-3.16786644"
                                 z3="1.23245115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.93657563"
                                 y3="-2.79943529"
                                 z3="-0.57065497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.12641666"
                                 y3="-1.69123685"
                                 z3="-0.39107569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.44868723"
                                 y3="-2.96323005"
                                 z3="0.22914229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.6380195"
                                 y3="-1.68036372"
                                 z3="-0.20652046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.48909419"
                                 y3="-0.43568949"
                                 z3="0.17294037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.97392286"
                                 y3="0.59605795"
                                 z3="-0.62487192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.54903637"
                                 y3="-0.24736086"
                                 z3="1.55153598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.98780294"
                                 y3="0.29408433"
                                 z3="-0.24003017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.50128124"
                                 y3="1.76164541"
                                 z3="-0.08817026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.06767328"
                                 y3="0.90113703"
                                 z3="2.12061351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.66960404"
                                 y3="-2.75182502"
                                 z3="-0.90699345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.541156"
                                 y3="1.90018246"
                                 z3="1.28651827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.21174767"
                                 y3="1.53482556"
                                 z3="-1.1025825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.86363203"
                                 y3="-3.05527287"
                                 z3="0.74693513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.05722426"
                                 y3="-1.73841092"
                                 z3="-1.4656723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.04607613"
                                 y3="-3.8365744"
                                 z3="-0.28448086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.18816612"
                                 y3="-3.06003187"
                                 z3="1.28129437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.90224701"
                                 y3="-1.69217277"
                                 z3="0.85249012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.08829005"
                                 y3="-2.5569833"
                                 z3="-0.6739456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.17377028"
                                 y3="-1.01744844"
                                 z3="2.21361888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.87120978"
                                 y3="2.54505521"
                                 z3="-0.73455379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.09862713"
                                 y3="1.01216111"
                                 z3="3.19523963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.28326335"
                                 y3="-2.57654612"
                                 z3="-1.89869184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.58163626"
                                 y3="1.28409425"
                                 z3="-2.09699438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.73350589"
                                 y3="-3.16498634"
                                 z3="1.37495474">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a23" 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:-.953,.471,-2.3533;-2.1954,3.3482,1.9682;2.5463,.6667,.9855;4.1863,-.3088,-.0189;4.0973,2.3457,-.4803;2.0418,2.2028,-1.2065;2.1349,-.5129,-.8725;-1.8944,-2.9778,.1524;-2.6541,-3.1679,1.2325;-3.9366,-2.7994,-.5707;.1264,-1.6912,-.3911;-.4487,-2.9632,.2291;1.638,-1.6804,-.2065;-.4891,-.4357,.1729;-.9739,.5961,-.6249;-.549,-.2474,1.5515;2.9878,.2941,-.24;-1.5013,1.7616,-.0882;-1.0677,.9011,2.1206;-2.6696,-2.7518,-.907;-1.5412,1.9002,1.2865;3.2117,1.5348,-1.1026;-3.8636,-3.0553,.7469;-.0572,-1.7384,-1.4657;-.0461,-3.8366,-.2845;-.1882,-3.06,1.2813;1.9022,-1.6922,.8525;2.0883,-2.557,-.6739;-.1738,-1.0174,2.2136;-1.8712,2.5451,-.7346;-1.0986,1.0122,3.1952;-2.2833,-2.5765,-1.8987;3.5816,1.2841,-2.097;-4.7335,-3.165,1.375;</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="-0.952993"
                        y3="0.470976"
                        z3="-2.353314"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.195357"
                        y3="3.34815"
                        z3="1.968237"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.54633"
                        y3="0.66672"
                        z3="0.985466"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.186262"
                        y3="-0.308757"
                        z3="-0.018934"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.097289"
                        y3="2.345721"
                        z3="-0.480282"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.041824"
                        y3="2.202774"
                        z3="-1.206482"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.134925"
                        y3="-0.512863"
                        z3="-0.872521"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.894419"
                        y3="-2.97781"
                        z3="0.152416"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.654112"
                        y3="-3.167866"
                        z3="1.232451"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.936576"
                        y3="-2.799435"
                        z3="-0.570655"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.126417"
                        y3="-1.691237"
                        z3="-0.391076"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.448687"
                        y3="-2.96323"
                        z3="0.229142"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.638019"
                        y3="-1.680364"
                        z3="-0.20652"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.489094"
                        y3="-0.435689"
                        z3="0.17294"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.973923"
                        y3="0.596058"
                        z3="-0.624872"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.549036"
                        y3="-0.247361"
                        z3="1.551536"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.987803"
                        y3="0.294084"
                        z3="-0.24003"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.501281"
                        y3="1.761645"
                        z3="-0.08817"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.067673"
                        y3="0.901137"
                        z3="2.120614"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.669604"
                        y3="-2.751825"
                        z3="-0.906993"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.541156"
                        y3="1.900182"
                        z3="1.286518"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.211748"
                        y3="1.534826"
                        z3="-1.102582"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.863632"
                        y3="-3.055273"
                        z3="0.746935"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.057224"
                        y3="-1.738411"
                        z3="-1.465672"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.046076"
                        y3="-3.836574"
                        z3="-0.284481"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.188166"
                        y3="-3.060032"
                        z3="1.281294"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.902247"
                        y3="-1.692173"
                        z3="0.85249"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.08829"
                        y3="-2.556983"
                        z3="-0.673946"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.17377"
                        y3="-1.017448"
                        z3="2.213619"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.87121"
                        y3="2.545055"
                        z3="-0.734554"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.098627"
                        y3="1.012161"
                        z3="3.19524"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.283263"
                        y3="-2.576546"
                        z3="-1.898692"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.581636"
                        y3="1.284094"
                        z3="-2.096994"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.733506"
                        y3="-3.164986"
                        z3="1.374955"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a23" 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:-.953,.471,-2.3533;-2.1954,3.3481,1.9682;2.5463,.6667,.9855;4.1863,-.3088,-.0189;4.0973,2.3457,-.4803;2.0418,2.2028,-1.2065;2.1349,-.5129,-.8725;-1.8944,-2.9778,.1524;-2.6541,-3.1679,1.2325;-3.9366,-2.7994,-.5707;.1264,-1.6912,-.3911;-.4487,-2.9632,.2291;1.638,-1.6804,-.2065;-.4891,-.4357,.1729;-.9739,.5961,-.6249;-.549,-.2474,1.5515;2.9878,.2941,-.24;-1.5013,1.7616,-.0882;-1.0677,.9011,2.1206;-2.6696,-2.7518,-.907;-1.5412,1.9002,1.2865;3.2117,1.5348,-1.1026;-3.8636,-3.0553,.7469;-.0572,-1.7384,-1.4657;-.0461,-3.8366,-.2845;-.1882,-3.06,1.2813;1.9022,-1.6922,.8525;2.0883,-2.557,-.6739;-.1738,-1.0174,2.2136;-1.8712,2.5451,-.7346;-1.0986,1.0122,3.1952;-2.2833,-2.5765,-1.8987;3.5816,1.2841,-2.097;-4.7335,-3.165,1.375;</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">1290</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2550.2495</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180.7567</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">-2061.43033404</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2420.06880659</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4481.49914062</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7652.30697859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3170.80783797</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03618526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.32177308</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.89143905</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269416</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999945147650</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999945147650</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999890295300</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.925394917243</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">-2765.4479 -2765.4336 -675.2780 -675.2082 -675.1889 -675.1467 -524.8448 -394.9781 -393.2426 -392.3809 -285.9617 -284.4953 -281.7538 -281.6886 -281.5249 -281.4411 -281.0296 -280.8749 -280.4891 -280.4347 -280.2756 -280.1559 -280.1150 -260.7497 -260.7344 -199.5856 -199.5689 -199.3544 -199.3451 -199.3393 -199.3311 -38.5221 -37.7878 -36.4454 -36.2597 -33.1800 -33.0405 -28.3374 -28.1268 -27.2578 -26.6358 -25.9708 -25.4301 -24.3840 -23.6480 -23.1369 -22.6032 -21.2051 -20.7307 -20.1620 -20.0372 -19.4460 -19.3099 -19.1395 -18.9017 -18.6500 -18.0301 -17.9827 -17.5846 -17.0486 -16.6707 -16.3968 -15.9405 -15.7930 -15.6705 -15.4543 -15.2059 -15.0464 -14.9782 -14.7458 -14.6156 -14.4548 -14.2600 -14.2443 -14.1349 -14.0987 -13.8550 -13.8151 -13.3217 -12.8182 -12.7755 -12.6319 -12.3109 -12.1373 -11.9284 -11.6732 -11.4103 -11.3445 -11.1556 -10.7230 -10.6690 -9.8475 -9.4907 -9.0826 1.1284 1.2328 2.1736 2.5744 3.2981 3.5651 3.7906 3.8416 4.0364 4.2034 4.4038 4.6307 4.7194 4.8290 4.9947 5.1783 5.2502 5.4556 5.5006 5.6866 5.9436 6.0779 6.2303 6.3234 6.7136 6.8736 7.0865 7.1964 7.3411 7.4198 7.5765 7.6949 7.8788 8.0250 8.2173 8.3902 8.5578 8.5798 8.6788 8.8880 8.9931 9.0486 9.0778 9.2431 9.3585 9.5696 9.8044 9.8776 9.9702 10.0252 10.1506 10.3889 10.4942 10.7191 10.8070 10.9125 11.0550 11.1613 11.2558 11.3987 11.5130 11.5890 11.7611 11.9884 12.1692 12.2454 12.3312 12.4456 12.6426 12.8546 12.9443 13.0757 13.1039 13.1612 13.4067 13.4546 13.5330 13.7337 13.8217 14.0362 14.2382 14.2723 14.3428 14.4363 14.7607 14.7951 14.9288 14.9761 15.0896 15.2075 15.3244 15.5232 15.5954 15.7989 15.8658 15.9546 16.2246 16.3342 16.4343 16.5646 16.7873 17.1347 17.2223 17.2776 17.5271 17.6240 17.8599 17.8932 18.1257 18.1576 18.3374 18.6021 18.7413 18.9863 19.0633 19.3058 19.4638 19.6563 19.7553 20.0676 20.2156 20.5008 20.7158 20.7894 21.0397 21.1597 21.2436 21.6051 21.8212 21.8298 22.0776 22.1606 22.3943 22.6172 22.7260 22.9543 23.0944 23.1687 23.3212 23.5797 23.7398 23.7644 24.0417 24.1817 24.4351 24.5451 24.6505 24.7949 24.9273 25.2602 25.3834 25.4539 25.6912 25.9862 26.1586 26.4619 26.5839 26.7095 26.9243 27.1482 27.2674 27.4542 27.7262 27.8486 28.1094 28.5008 28.6571 28.7508 28.9213 29.1818 29.2861 29.4698 29.6716 29.8124 30.0094 30.1505 30.2940 30.3396 30.6927 30.8130 30.9026 31.0900 31.5690 31.7135 31.7511 32.2522 32.3216 32.7098 33.0092 33.1087 33.4792 33.5951 33.7313 33.9010 34.4392 34.5987 34.8071 35.1570 35.2350 35.6089 35.6795 36.1667 36.3240 36.3674 36.5826 36.7269 36.9207 37.1665 37.3373 37.5314 37.5845 37.8106 38.1325 38.2655 38.3215 38.6960 38.8799 39.0393 39.2053 39.3062 39.5677 39.8861 39.9480 40.2341 40.3539 40.5291 40.8174 40.8833 41.1471 41.2332 41.6932 41.7246 42.0341 42.2558 42.3593 42.6301 42.7059 43.0434 43.3129 43.6170 43.8137 44.0663 44.1173 44.3825 44.4567 44.6652 44.9368 45.1369 45.2300 45.6348 45.9264 46.1263 46.3108 46.3508 46.6987 46.8955 46.9915 47.3466 47.6108 47.8819 48.2626 48.3104 48.6506 48.8116 49.1602 49.4170 49.6009 49.8803 50.3015 50.5952 50.6990 50.7717 51.2434 51.3585 51.4819 51.5530 51.9050 52.0601 52.3730 52.3874 52.6382 52.6983 52.8023 52.9652 53.3090 53.4598 53.6940 53.7097 53.9656 54.4889 54.7266 54.9606 55.0339 55.4800 55.6010 55.9631 56.0617 56.2287 56.4339 56.5171 56.9232 57.1713 57.2918 57.8200 57.9974 58.1505 58.3706 58.7622 58.9686 59.0564 59.3016 59.4063 59.5021 59.6807 59.7985 60.0209 60.1324 60.4420 60.7679 61.1003 61.2650 61.3876 61.4749 61.9458 62.3009 62.7668 62.8898 63.1260 63.3225 63.4856 63.8308 64.0240 64.2280 64.4748 64.6980 64.8374 65.0277 65.2426 65.3732 65.5765 65.7571 65.9321 66.0800 66.1664 66.4861 66.5692 66.9508 67.1110 67.5022 67.5683 67.7434 67.8840 68.4201 68.4648 68.9174 69.3335 69.4927 69.8230 69.8511 70.1770 70.9225 71.4046 71.8004 72.2356 72.2916 72.6112 72.8928 73.2631 73.5339 73.8677 74.3064 74.6665 74.7382 75.0772 75.2158 75.6106 75.7178 76.3984 76.8129 77.1597 77.2316 77.3142 77.9096 78.1299 78.5309 78.6952 78.9554 79.1511 79.3502 79.6089 80.0383 80.2255 80.3325 80.5308 80.8467 80.9745 81.2412 81.4055 81.5576 81.5932 81.8237 81.9025 82.0594 82.2318 82.3523 82.4715 82.8179 82.8683 83.2096 83.3777 83.5229 83.7743 83.9705 84.1714 84.2086 84.4381 84.7751 84.9608 85.2067 85.3599 85.3719 85.5072 85.6180 86.0575 86.4471 86.4772 86.5969 86.6745 86.9241 87.1586 87.2586 87.5510 87.6743 87.7321 88.0880 88.2641 88.4182 88.6533 88.7470 89.0964 89.3372 89.4172 89.5395 89.7703 89.8629 90.0569 90.3601 90.4588 90.5610 90.7805 90.8676 91.2608 91.3497 91.5105 91.7803 91.9337 92.0273 92.3215 92.6109 92.7744 92.9220 93.3023 93.5698 93.6860 94.1325 94.1388 94.3053 94.4631 94.8794 94.9534 95.0896 95.1947 95.4755 95.9190 96.1158 96.2399 96.4660 96.6568 96.9421 97.0097 97.4559 97.6980 97.8219 97.9004 98.2398 98.4960 98.5769 98.9358 99.2336 99.2992 99.4451 99.6056 100.2377 100.5030 100.6236 100.8489 101.0651 101.1982 101.4552 101.5433 101.8221 101.9557 102.1849 102.4135 102.7658 102.8143 103.0815 103.4113 103.6636 103.7640 104.2791 104.5697 104.7378 104.9669 105.0884 105.3028 105.5441 105.6279 105.8191 106.1490 106.3141 106.5405 106.6579 106.9884 107.1169 107.4652 107.6041 107.7715 108.1658 108.3128 108.7094 108.9091 108.9651 109.2263 109.4022 109.5642 109.9679 110.1089 110.1727 110.6979 111.1089 111.2476 111.3524 111.6725 111.8688 111.9785 112.2872 112.4302 112.6713 112.8696 113.0565 113.2043 113.2837 113.7563 113.9212 114.5363 114.5677 114.7131 114.9180 115.2381 115.4852 115.7955 115.8984 116.1930 116.4253 116.5288 116.6790 117.0406 117.2478 117.4347 117.7660 118.3925 118.6786 118.9669 119.1379 119.4178 119.6088 120.0506 120.1018 120.3994 120.6290 121.0765 121.2090 121.5639 121.7459 121.9965 122.4270 122.7043 122.8274 123.2969 123.6655 124.1290 124.4323 125.1356 125.7577 126.4187 126.7570 126.9490 127.9304 128.0955 128.2487 128.9427 129.6696 129.9223 130.3025 131.1039 131.2103 131.5784 131.9531 132.1051 132.2745 132.3841 132.5631 132.9200 133.0444 133.2767 133.7712 133.8618 134.1644 134.4013 134.7398 134.9378 135.1844 135.6453 135.8036 135.9795 136.2716 136.5862 137.0953 137.1574 137.4966 137.6132 138.1473 138.8008 138.8470 139.1611 139.7746 140.9897 141.1104 141.4060 141.9447 142.6797 142.8771 143.2190 143.3766 143.5939 143.9786 144.3909 144.5789 144.8377 145.2683 145.6866 146.1717 146.3556 147.1304 147.2016 147.6817 147.9723 148.3260 148.5880 148.9136 149.2702 149.9955 150.3388 150.5843 151.1600 151.2390 151.7535 152.4210 152.6489 152.9049 153.0661 153.8555 154.6113 154.9686 155.4100 155.7121 155.9444 155.9884 156.8330 157.6957 158.1857 158.3010 159.0380 159.7967 159.9286 160.2234 160.3982 160.9256 162.4099 162.5452 165.5648 166.5533 168.0055 168.7176 171.3933 172.8969 173.0392 174.8536 175.1488 176.5198 183.2359 184.2338 186.7237 188.8222 188.8620 188.9551 189.0768 189.1019 189.1627 189.2809 189.4690 189.5998 190.0318 190.5090 191.1893 192.1224 193.3954 193.8550 194.3904 194.6188 195.6880 195.9190 196.5126 198.7114 200.5157 201.0929 201.3811 202.3304 202.7822 203.4837 204.3671 205.6410 206.7955 208.1368 209.0649 221.4748 222.5553 222.8803 223.3210 224.2398 224.5402 227.3108 228.1639 228.7143 229.0733 229.1359 229.8046 230.5801 230.8314 231.5342 232.5331 234.3765 235.2233 238.6910 240.7147 243.0435 243.8827 245.3184 246.0069 246.1668 247.0244 247.7592 248.5725 249.0930 249.5643 294.7325 295.9397 297.2911 299.2347 312.3569 313.5408 613.6703 622.9853 625.2682 629.2514 632.2106 633.9174 635.5615 638.0190 639.9159 640.6505 642.9644 650.1107 652.0257 712.7308 716.5107 877.5316 882.8121 902.3380 1211.5061 1557.8768 1558.9835 1561.6800 1565.2825</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">-0.085159 -0.088105 -0.196890 -0.202741 -0.201719 -0.192772 -0.302238 0.125318 -0.355662 -0.416882 0.082660 -0.112316 -0.076686 0.064533 -0.000758 -0.225365 0.469402 -0.120728 -0.129652 0.068103 0.083179 0.278536 0.066580 0.089850 0.139205 0.125655 0.122884 0.131349 0.138618 0.121398 0.148649 0.164916 0.122438 0.164397</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">17.0852 17.0881 9.1969 9.2027 9.2017 9.1928 8.3022 6.8747 7.3557 7.4169 5.9173 6.1123 6.0767 5.9355 6.0008 6.2254 5.5306 6.1207 6.1297 5.9319 5.9168 5.7215 5.9334 0.9101 0.8608 0.8743 0.8771 0.8687 0.8614 0.8786 0.8514 0.8351 0.8776 0.8356</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">-0.0852 -0.0881 -0.1969 -0.2027 -0.2017 -0.1928 -0.3022 0.1253 -0.3557 -0.4169 0.0827 -0.1123 -0.0767 0.0645 -0.0008 -0.2254 0.4694 -0.1207 -0.1297 0.0681 0.0832 0.2785 0.0666 0.0899 0.1392 0.1257 0.1229 0.1313 0.1386 0.1214 0.1486 0.1649 0.1224 0.1644</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2355 1.2160 1.0955 1.0959 1.0837 1.0878 2.0675 3.3705 2.8737 3.0314 3.7611 3.8921 3.9712 3.3801 3.9168 3.9420 4.3101 4.0498 4.0094 4.0546 3.8680 4.1249 4.0386 1.0396 0.9970 1.0042 1.0012 1.0050 1.0080 1.0210 1.0017 1.0024 0.9851 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2355 1.2160 1.0955 1.0959 1.0837 1.0878 2.0675 3.3705 2.8737 3.0314 3.7611 3.8921 3.9712 3.3801 3.9168 3.9420 4.3101 4.0498 4.0094 4.0546 3.8680 4.1249 4.0386 1.0396 0.9970 1.0042 1.0012 1.0050 1.0080 1.0210 1.0017 1.0024 0.9851 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">1.0574 1.0084 1.0533 1.0773 1.0628 1.0764 0.8705 1.1701 1.0643 0.8928 1.3593 1.6344 1.5759 1.3831 0.9246 0.9635 0.8359 1.0430 0.9697 1.0017 1.0046 0.9748 1.2580 1.2874 1.4181 1.4723 1.0018 0.9473 1.3906 0.9706 1.3676 0.9782 0.9591 0.9840 0.9607</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 14 1 20 2 16 3 16 4 21 5 21 6 12 6 16 7 8 7 11 7 19 8 22 9 19 9 22 10 11 10 12 10 13 10 23 11 24 11 25 12 26 12 27 13 14 13 15 14 17 15 18 15 28 16 21 17 20 17 29 18 20 18 30 19 31 21 32 22 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020274140</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.450608175159</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.24240 11.98399 1.74158 -23.72296 21.94736 -1.77561 2.80356 -3.37130 -0.56774</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.55112</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.48444</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
