<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl F F F F O N N N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 2 2 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.4326"
                        y3="-0.390745"
                        z3="-2.248097"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.949355"
                        y3="2.920751"
                        z3="0.021276"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.971229"
                        y3="-0.263402"
                        z3="-1.289029"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.983234"
                        y3="1.439728"
                        z3="-0.436305"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.270556"
                        y3="-1.929905"
                        z3="0.48836"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.323532"
                        y3="-0.20003"
                        z3="1.309572"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.659351"
                        y3="0.21457"
                        z3="0.87645"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.854428"
                        y3="-2.139671"
                        z3="0.923319"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.602186"
                        y3="-3.060983"
                        z3="-0.009996"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.789131"
                        y3="-3.033768"
                        z3="0.494211"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.289852"
                        y3="-0.054038"
                        z3="0.333018"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.158954"
                        y3="-1.200466"
                        z3="1.342537"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.411386"
                        y3="0.906998"
                        z3="0.720697"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.013661"
                        y3="0.697514"
                        z3="0.21506"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.851862"
                        y3="0.605642"
                        z3="-0.893978"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.458057"
                        y3="1.489541"
                        z3="1.273068"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.526198"
                        y3="0.197839"
                        z3="-0.138802"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.059245"
                        y3="1.285097"
                        z3="-0.967367"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.657214"
                        y3="2.177687"
                        z3="1.233398"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.158604"
                        y3="-2.124857"
                        z3="1.198362"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.447972"
                        y3="2.07043"
                        z3="0.102348"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.721924"
                        y3="-0.688137"
                        z3="0.202262"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.786868"
                        y3="-3.567808"
                        z3="-0.227854"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.536743"
                        y3="-0.492316"
                        z3="-0.633952"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.097205"
                        y3="-1.743131"
                        z3="1.441298"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.110552"
                        y3="-0.82841"
                        z3="2.331085"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.486682"
                        y3="1.712816"
                        z3="-0.010966"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.226397"
                        y3="1.365139"
                        z3="1.690802"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.858162"
                        y3="1.572985"
                        z3="2.170018"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.684471"
                        y3="1.19573"
                        z3="-1.844293"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.964992"
                        y3="2.782858"
                        z3="2.074241"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.598255"
                        y3="-1.460963"
                        z3="1.926414"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.441561"
                        y3="-0.737127"
                        z3="-0.615919"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.935269"
                        y3="-4.369093"
                        z3="-0.934937"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:-1.4326,-.3907,-2.2481;-4.9494,2.9208,.0213;2.9712,-.2634,-1.289;3.9832,1.4397,-.4363;4.2706,-1.9299,.4884;5.3235,-.2,1.3096;2.6594,.2146,.8764;-.8544,-2.1397,.9233;-.6022,-3.061,-.01;-2.7891,-3.0338,.4942;.2899,-.054,.333;.159,-1.2005,1.3425;1.4114,.907,.7207;-1.0137,.6975,.2151;-1.8519,.6056,-.894;-1.4581,1.4895,1.2731;3.5262,.1978,-.1388;-3.0592,1.2851,-.9674;-2.6572,2.1777,1.2334;-2.1586,-2.1249,1.1984;-3.448,2.0704,.1023;4.7219,-.6881,.2023;-1.7869,-3.5678,-.2279;.5367,-.4923,-.634;1.0972,-1.7431,1.4413;-.1106,-.8284,2.3311;1.4867,1.7128,-.011;1.2264,1.3651,1.6908;-.8582,1.573,2.17;-3.6845,1.1957,-1.8443;-2.965,2.7829,2.0742;-2.5983,-1.461,1.9264;5.4416,-.7371,-.6159;-1.9353,-4.3691,-.9349;</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">2350.4656572207 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">6.669e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.306 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">0.198 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.512 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.43259977"
                                 y3="-0.3907448"
                                 z3="-2.24809711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.94935469"
                                 y3="2.92075064"
                                 z3="0.02127583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.97122927"
                                 y3="-0.26340186"
                                 z3="-1.28902888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.98323405"
                                 y3="1.43972802"
                                 z3="-0.43630518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.27055643"
                                 y3="-1.92990463"
                                 z3="0.48836033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.3235323"
                                 y3="-0.20003018"
                                 z3="1.30957203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.6593512"
                                 y3="0.21456952"
                                 z3="0.87644962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.85442814"
                                 y3="-2.1396713"
                                 z3="0.92331857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.6021862"
                                 y3="-3.06098262"
                                 z3="-0.00999643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.78913089"
                                 y3="-3.0337683"
                                 z3="0.49421146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.2898521"
                                 y3="-0.05403751"
                                 z3="0.33301817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.15895417"
                                 y3="-1.2004658"
                                 z3="1.34253661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.41138575"
                                 y3="0.90699811"
                                 z3="0.72069664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.01366061"
                                 y3="0.69751408"
                                 z3="0.21505994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.85186235"
                                 y3="0.60564246"
                                 z3="-0.89397837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.45805716"
                                 y3="1.4895406"
                                 z3="1.27306762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.52619847"
                                 y3="0.19783871"
                                 z3="-0.13880196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.05924487"
                                 y3="1.28509698"
                                 z3="-0.96736709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.65721442"
                                 y3="2.17768678"
                                 z3="1.23339771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.15860439"
                                 y3="-2.12485739"
                                 z3="1.19836171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.44797248"
                                 y3="2.0704302"
                                 z3="0.1023481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.72192362"
                                 y3="-0.68813671"
                                 z3="0.20226212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.78686834"
                                 y3="-3.56780778"
                                 z3="-0.22785353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.53674327"
                                 y3="-0.4923161"
                                 z3="-0.63395238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.09720488"
                                 y3="-1.74313112"
                                 z3="1.44129829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.11055188"
                                 y3="-0.82841034"
                                 z3="2.33108468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.48668247"
                                 y3="1.7128161"
                                 z3="-0.0109663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.22639718"
                                 y3="1.36513903"
                                 z3="1.69080235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.85816234"
                                 y3="1.57298464"
                                 z3="2.1700177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.68447126"
                                 y3="1.1957296"
                                 z3="-1.84429321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.96499248"
                                 y3="2.78285754"
                                 z3="2.07424096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.5982545"
                                 y3="-1.46096316"
                                 z3="1.92641352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.44156149"
                                 y3="-0.73712726"
                                 z3="-0.61591919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.93526938"
                                 y3="-4.36909278"
                                 z3="-0.93493724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                        </bondArray>
                        <formula concise="C13H11Cl2F4N3O">
                           <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">361.0582127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:-1.4326,-.3907,-2.2481;-4.9494,2.9208,.0213;2.9712,-.2634,-1.289;3.9832,1.4397,-.4363;4.2706,-1.9299,.4884;5.3235,-.2,1.3096;2.6594,.2146,.8764;-.8544,-2.1397,.9233;-.6022,-3.061,-.01;-2.7891,-3.0338,.4942;.2899,-.054,.333;.159,-1.2005,1.3425;1.4114,.907,.7207;-1.0137,.6975,.2151;-1.8519,.6056,-.894;-1.4581,1.4895,1.2731;3.5262,.1978,-.1388;-3.0592,1.2851,-.9674;-2.6572,2.1777,1.2334;-2.1586,-2.1249,1.1984;-3.448,2.0704,.1023;4.7219,-.6881,.2023;-1.7869,-3.5678,-.2279;.5367,-.4923,-.634;1.0972,-1.7431,1.4413;-.1106,-.8284,2.3311;1.4867,1.7128,-.011;1.2264,1.3651,1.6908;-.8582,1.573,2.17;-3.6845,1.1957,-1.8443;-2.965,2.7829,2.0742;-2.5983,-1.461,1.9264;5.4416,-.7371,-.6159;-1.9353,-4.3691,-.9349;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.4326"
                        y3="-0.390745"
                        z3="-2.248097"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.949355"
                        y3="2.920751"
                        z3="0.021276"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.971229"
                        y3="-0.263402"
                        z3="-1.289029"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.983234"
                        y3="1.439728"
                        z3="-0.436305"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.270556"
                        y3="-1.929905"
                        z3="0.48836"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.323532"
                        y3="-0.20003"
                        z3="1.309572"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.659351"
                        y3="0.21457"
                        z3="0.87645"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.854428"
                        y3="-2.139671"
                        z3="0.923319"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.602186"
                        y3="-3.060983"
                        z3="-0.009996"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.789131"
                        y3="-3.033768"
                        z3="0.494211"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.289852"
                        y3="-0.054038"
                        z3="0.333018"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.158954"
                        y3="-1.200466"
                        z3="1.342537"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.411386"
                        y3="0.906998"
                        z3="0.720697"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.013661"
                        y3="0.697514"
                        z3="0.21506"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.851862"
                        y3="0.605642"
                        z3="-0.893978"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.458057"
                        y3="1.489541"
                        z3="1.273068"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.526198"
                        y3="0.197839"
                        z3="-0.138802"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.059245"
                        y3="1.285097"
                        z3="-0.967367"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.657214"
                        y3="2.177687"
                        z3="1.233398"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.158604"
                        y3="-2.124857"
                        z3="1.198362"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.447972"
                        y3="2.07043"
                        z3="0.102348"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.721924"
                        y3="-0.688137"
                        z3="0.202262"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.786868"
                        y3="-3.567808"
                        z3="-0.227854"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.536743"
                        y3="-0.492316"
                        z3="-0.633952"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.097205"
                        y3="-1.743131"
                        z3="1.441298"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.110552"
                        y3="-0.82841"
                        z3="2.331085"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.486682"
                        y3="1.712816"
                        z3="-0.010966"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.226397"
                        y3="1.365139"
                        z3="1.690802"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.858162"
                        y3="1.572985"
                        z3="2.170018"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.684471"
                        y3="1.19573"
                        z3="-1.844293"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.964992"
                        y3="2.782858"
                        z3="2.074241"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.598255"
                        y3="-1.460963"
                        z3="1.926414"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.441561"
                        y3="-0.737127"
                        z3="-0.615919"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.935269"
                        y3="-4.369093"
                        z3="-0.934937"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:-1.4326,-.3907,-2.2481;-4.9494,2.9208,.0213;2.9712,-.2634,-1.289;3.9832,1.4397,-.4363;4.2706,-1.9299,.4884;5.3235,-.2,1.3096;2.6594,.2146,.8764;-.8544,-2.1397,.9233;-.6022,-3.061,-.01;-2.7891,-3.0338,.4942;.2899,-.054,.333;.159,-1.2005,1.3425;1.4114,.907,.7207;-1.0137,.6975,.2151;-1.8519,.6056,-.894;-1.4581,1.4895,1.2731;3.5262,.1978,-.1388;-3.0592,1.2851,-.9674;-2.6572,2.1777,1.2334;-2.1586,-2.1249,1.1984;-3.448,2.0704,.1023;4.7219,-.6881,.2023;-1.7869,-3.5678,-.2279;.5367,-.4923,-.634;1.0972,-1.7431,1.4413;-.1106,-.8284,2.3311;1.4867,1.7128,-.011;1.2264,1.3651,1.6908;-.8582,1.573,2.17;-3.6845,1.1957,-1.8443;-2.965,2.7829,2.0742;-2.5983,-1.461,1.9264;5.4416,-.7371,-.6159;-1.9353,-4.3691,-.9349;</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">1324</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2544.7196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1209.5501</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">-2061.43187197</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2350.46565722</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4411.89752919</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7512.94330533</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3101.04577614</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03445130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.31480311</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.88293115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269905</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999975554549</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999975554549</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999951109097</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.923752465653</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">-2765.5015 -2765.4752 -675.3487 -675.3002 -675.2280 -675.2279 -524.9096 -394.9316 -393.1883 -392.3498 -286.0233 -284.5543 -281.8479 -281.7592 -281.5697 -281.4425 -281.0095 -280.8731 -280.6155 -280.4573 -280.3508 -280.2384 -280.1871 -260.8034 -260.7761 -199.6389 -199.6111 -199.4084 -199.3987 -199.3809 -199.3722 -38.5630 -37.8957 -36.5824 -36.2709 -33.1545 -33.0609 -28.3813 -28.1446 -27.3107 -26.5965 -26.0109 -25.4416 -24.4636 -23.7059 -23.1544 -22.7213 -21.3106 -20.6630 -20.2914 -20.0794 -19.4407 -19.2780 -19.1659 -19.1016 -18.6097 -18.0651 -17.9851 -17.6460 -17.2195 -16.6100 -16.4782 -15.9108 -15.8066 -15.6201 -15.4278 -15.2370 -15.1579 -15.0279 -14.7115 -14.6501 -14.5703 -14.4212 -14.1944 -14.1291 -14.0903 -14.0277 -13.9506 -13.4079 -13.0191 -12.8688 -12.5917 -12.3540 -12.2307 -11.8574 -11.6328 -11.4831 -11.4460 -11.2001 -10.6810 -10.6529 -9.8881 -9.5510 -9.1208 1.0445 1.1260 2.1812 2.5378 3.3334 3.6490 3.8254 3.9550 4.1004 4.1269 4.2395 4.6355 4.8337 5.0044 5.0483 5.1238 5.2255 5.3537 5.4050 5.5443 5.7362 5.9967 6.2068 6.3606 6.4786 6.9048 7.0119 7.2324 7.2877 7.3996 7.6003 7.6991 7.8859 7.9818 8.1081 8.3107 8.5084 8.5511 8.6538 8.7476 8.8881 8.9978 9.1839 9.2536 9.4173 9.5200 9.7308 9.8922 10.1989 10.2477 10.3818 10.4267 10.4670 10.5709 10.7109 10.8281 10.8971 11.1157 11.2749 11.5439 11.5983 11.6555 11.8451 11.9382 12.0168 12.1537 12.3172 12.4294 12.5579 12.6801 12.7226 12.8830 13.1878 13.2976 13.3438 13.5648 13.6501 13.7881 13.8248 13.9135 14.0187 14.1788 14.2907 14.3915 14.4499 14.5792 14.8518 14.9350 15.0402 15.2096 15.2753 15.4782 15.6862 15.7923 15.9055 15.9808 16.0765 16.1527 16.4544 16.6603 16.9120 16.9665 17.0735 17.2056 17.5802 17.6247 17.8369 17.9210 18.1350 18.2995 18.3614 18.5103 18.6017 18.8434 18.8801 19.3178 19.4372 19.5891 19.7223 19.8405 20.1785 20.5491 20.7281 20.7720 20.9401 21.1090 21.3860 21.5953 21.7238 21.9211 22.0493 22.1924 22.2539 22.4988 22.6204 22.7041 22.8306 23.0834 23.1048 23.3669 23.5133 23.6291 23.7247 23.9871 24.3051 24.3997 24.5746 24.7028 24.7615 25.0383 25.1361 25.3152 25.6592 25.8069 26.1069 26.3683 26.4838 26.8764 26.9239 27.1932 27.3280 27.4783 27.6744 27.7351 28.1522 28.3931 28.4972 28.5980 28.7604 28.9274 29.0445 29.1072 29.3980 29.4376 29.7994 29.9107 30.1883 30.3253 30.5343 30.7557 30.9780 31.0962 31.3253 31.4975 31.6213 31.9650 32.1841 32.4573 32.4588 32.9540 33.0510 33.2491 33.3844 33.7421 33.7501 33.9587 34.1576 34.5426 34.9483 35.3026 35.3865 35.6477 35.7833 36.2801 36.3322 36.5348 36.8027 36.9186 37.1801 37.3256 37.4109 37.6427 37.7016 37.8616 38.1916 38.2877 38.4029 38.6838 38.9470 39.1229 39.3025 39.5662 39.6352 40.0480 40.2561 40.3554 40.6001 40.7809 41.0013 41.3373 41.5341 41.8864 42.1648 42.4229 42.5422 42.6972 42.9348 43.1361 43.1876 43.3822 43.6348 43.8938 44.1014 44.3114 44.4314 44.4950 44.8827 45.0928 45.3277 45.5150 45.9415 46.1016 46.4352 46.5501 46.7563 46.8908 47.1441 47.3906 47.6591 47.8635 48.1710 48.3357 48.4068 48.7866 49.2276 49.2769 49.4039 49.4507 49.7992 50.1952 50.5895 50.9916 51.0109 51.2784 51.3917 51.6049 51.8236 51.9848 52.1138 52.3212 52.5144 52.5751 52.7153 52.8237 52.9178 53.6027 53.7852 53.8464 53.9728 54.0398 54.5358 54.8316 55.0890 55.2873 55.5187 55.6261 55.7115 56.1587 56.4205 56.5780 57.0090 57.1816 57.4617 57.6527 57.9230 58.0188 58.1387 58.2443 58.5090 58.5402 59.2483 59.3448 59.4136 59.6497 59.7462 60.0876 60.2327 60.3615 60.6966 60.7919 61.1416 61.3834 61.6220 61.8126 62.0837 62.1882 62.7668 62.8268 62.8758 63.4108 63.7388 64.2315 64.3125 64.3841 64.5107 64.6445 64.9264 65.0464 65.1928 65.3773 65.5288 65.6718 65.8371 65.9649 66.0383 66.4079 66.7730 67.0268 67.3308 67.4199 67.6452 67.9182 68.0277 68.5110 68.8728 69.3204 69.4239 69.6629 69.8414 70.1599 70.3378 70.3941 71.1918 71.5156 71.7667 72.2678 72.9048 73.3049 73.6239 74.1105 74.3637 74.6103 74.8773 75.0676 75.3922 75.7471 75.9889 76.1622 76.3091 76.8113 77.1051 77.5653 77.5978 78.0326 78.1000 78.4203 78.7815 78.8189 79.0522 79.5046 79.7413 80.1265 80.2923 80.5687 80.6114 80.8861 81.1399 81.2965 81.4454 81.6315 81.8805 82.0082 82.1875 82.2544 82.3270 82.4594 82.5750 82.8095 83.2401 83.3364 83.6285 83.6942 83.8181 83.9706 84.1565 84.4217 84.6339 84.6863 84.8691 85.1228 85.1560 85.3718 85.6518 85.6978 86.0242 86.3729 86.5238 86.6110 86.8315 87.0363 87.1931 87.2476 87.8246 87.9676 88.0118 88.1287 88.2961 88.3946 88.8528 88.9144 88.9641 89.1794 89.3098 89.3508 89.6476 89.8175 90.0823 90.1011 90.2935 90.5997 90.7689 90.9491 91.0698 91.3654 91.4231 91.5759 91.6647 91.8614 92.0459 92.5499 92.8120 92.8958 93.3421 93.6136 93.7317 93.9843 94.0377 94.4679 94.6727 94.8575 94.9713 95.1225 95.3897 95.5545 95.7658 95.9800 96.2142 96.5791 96.7936 96.8774 96.9957 97.2633 97.4769 97.7910 98.1067 98.4048 98.6092 98.8371 99.1924 99.3790 99.4302 99.6365 99.8652 99.9789 100.3472 100.5509 100.7220 100.9753 101.4827 101.5125 101.7875 101.9118 102.1495 102.3035 102.5413 103.0192 103.2036 103.5734 103.8359 103.9282 104.1062 104.3806 104.5292 104.7327 104.8444 105.1220 105.8489 106.0261 106.0715 106.2386 106.3266 106.4312 106.7717 106.7953 107.2224 107.3169 107.4264 107.6236 107.9450 108.1011 108.2683 108.4912 108.7270 108.9926 109.0038 109.3181 109.6674 109.9345 110.1168 110.4111 110.6058 110.8282 111.1737 111.2574 111.6529 111.7182 111.9897 112.1931 112.2998 112.5976 112.7878 113.0066 113.4659 113.5888 113.9166 113.9933 114.3849 114.6292 114.7336 114.9348 115.0733 115.3771 115.5846 116.1078 116.4916 116.6393 116.8009 117.0440 117.3594 117.5623 117.6401 117.9688 118.2234 118.4776 118.9366 119.1498 119.4449 119.6708 120.1366 120.2798 120.7082 121.0633 121.2316 121.3169 121.5604 122.0518 122.4536 122.9637 123.1995 123.2425 123.8207 124.0667 124.2923 125.5679 125.9471 126.5637 126.6827 127.4774 128.0124 128.1127 128.7399 128.8414 129.5787 129.8342 130.2965 130.7575 130.8372 131.5163 131.7320 131.9215 132.1073 132.4874 132.7194 133.1674 133.3524 133.5721 133.9644 134.3105 134.4900 134.6561 135.2834 135.4742 135.6734 135.7803 136.0398 136.1598 136.5863 136.7592 137.0369 137.1509 137.4249 137.6896 138.0585 138.3103 139.4240 139.4425 139.9150 140.4092 141.1560 141.4218 141.5970 141.8843 142.7741 142.8959 143.2474 143.4707 143.5590 143.9001 144.1175 144.2600 144.9386 145.6138 145.9313 146.7784 146.8861 147.2025 147.4830 147.9439 148.3805 149.0214 149.2599 149.8190 149.8524 150.4098 150.9460 151.3295 151.5681 152.0082 152.1645 152.7373 153.1179 153.2092 153.4587 154.0638 154.8531 155.0302 155.5433 155.9024 156.3393 156.7800 157.3273 158.0129 158.7705 158.8105 159.5662 159.9252 160.1302 160.3456 161.4563 161.5752 161.8252 164.4787 165.4000 167.0902 167.2484 171.0508 172.4151 174.0133 174.4606 175.0308 175.7993 182.9812 184.6444 185.9521 188.5888 188.7303 188.8507 188.9835 189.0204 189.0469 189.2929 189.3615 189.6288 189.7397 190.4567 191.3609 191.9378 193.0156 193.8220 194.2081 194.8731 195.0933 195.8740 196.6956 199.1853 199.6040 200.2188 202.1376 202.5798 203.0543 203.5098 204.2479 205.4833 206.7856 207.9625 208.2657 221.4353 222.5883 222.8227 223.2804 224.0683 224.3968 227.2635 228.1039 228.3510 228.7428 229.1267 229.8619 230.4138 230.7866 231.0203 232.8011 234.3961 234.6475 239.2118 240.0515 242.4236 244.2877 245.2252 245.7733 246.1841 246.2709 247.5368 247.9958 248.8237 249.5161 294.6918 296.0391 297.2667 299.7019 312.3190 313.3579 613.4397 622.9030 625.1075 629.3394 631.2677 633.6630 635.3586 637.3567 638.2367 640.6906 643.8391 649.7427 651.8129 712.8668 715.9860 878.0723 883.1184 901.5759 1210.0013 1555.8856 1559.7691 1561.4301 1563.8766</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">-0.080679 -0.084035 -0.201763 -0.198169 -0.199892 -0.199076 -0.312084 0.122094 -0.349268 -0.407156 0.095280 -0.095138 -0.033721 -0.055474 0.037719 -0.176727 0.456252 -0.127071 -0.165501 0.050373 0.103052 0.280674 0.058156 0.074571 0.119966 0.134219 0.136842 0.133505 0.145608 0.124869 0.149169 0.172900 0.130157 0.160347</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">17.0807 17.0840 9.2018 9.1982 9.1999 9.1991 8.3121 6.8779 7.3493 7.4072 5.9047 6.0951 6.0337 6.0555 5.9623 6.1767 5.5437 6.1271 6.1655 5.9496 5.8969 5.7193 5.9418 0.9254 0.8800 0.8658 0.8632 0.8665 0.8544 0.8751 0.8508 0.8271 0.8698 0.8397</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">-0.0807 -0.0840 -0.2018 -0.1982 -0.1999 -0.1991 -0.3121 0.1221 -0.3493 -0.4072 0.0953 -0.0951 -0.0337 -0.0555 0.0377 -0.1767 0.4563 -0.1271 -0.1655 0.0504 0.1031 0.2807 0.0582 0.0746 0.1200 0.1342 0.1368 0.1335 0.1456 0.1249 0.1492 0.1729 0.1302 0.1603</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2428 1.2198 1.0939 1.1026 1.0881 1.0868 2.0774 3.3476 2.8757 3.0127 3.7024 3.8540 3.8910 3.5089 3.9207 3.9847 4.3267 4.0696 4.0437 4.0703 3.8602 4.1349 4.0547 1.0805 1.0330 0.9989 1.0087 1.0009 1.0060 1.0206 1.0038 0.9940 0.9819 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2428 1.2198 1.0939 1.1026 1.0881 1.0868 2.0774 3.3476 2.8757 3.0127 3.7024 3.8540 3.8910 3.5089 3.9207 3.9847 4.3267 4.0696 4.0437 4.0703 3.8602 4.1349 4.0547 1.0805 1.0330 0.9989 1.0087 1.0009 1.0060 1.0206 1.0038 0.9940 0.9819 0.9964</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">1.0746 1.0089 1.0486 1.0779 1.0730 1.0714 0.8434 1.1891 1.0553 0.8607 1.3631 1.6403 1.5696 1.3778 0.9043 0.9510 0.8457 1.0324 0.9939 0.9942 1.0178 0.9688 1.2492 1.3371 1.4307 1.4925 0.9774 0.9460 1.3959 0.9666 1.3703 0.9770 0.9611 0.9805 0.9649</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">-0.019575453</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.451447421959</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.76406 9.52536 0.76130 -3.28359 5.01029 1.72670 9.89011 -8.70159 1.18851</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.23017</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.66863</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
