<?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="-1.894686"
                        y3="-0.353904"
                        z3="-2.398071"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.820866"
                        y3="3.121441"
                        z3="0.404313"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.079853"
                        y3="1.467935"
                        z3="-0.660576"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.97881"
                        y3="0.698451"
                        z3="1.351817"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.6149"
                        y3="-1.819316"
                        z3="0.441152"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.072381"
                        y3="-0.27257"
                        z3="-0.065921"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.586372"
                        y3="-0.124591"
                        z3="-0.18916"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.976648"
                        y3="-2.141399"
                        z3="0.729845"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.118933"
                        y3="-1.881054"
                        z3="1.368035"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.364633"
                        y3="-3.646103"
                        z3="0.013072"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.217934"
                        y3="-0.153219"
                        z3="-0.118611"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.190691"
                        y3="-1.307649"
                        z3="0.892307"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.4534"
                        y3="0.715234"
                        z3="0.075273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.035378"
                        y3="0.680455"
                        z3="-0.026482"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.040557"
                        y3="0.646878"
                        z3="-0.98951"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.256284"
                        y3="1.493683"
                        z3="1.083206"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.811729"
                        y3="0.346174"
                        z3="0.053597"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.205293"
                        y3="1.390831"
                        z3="-0.870261"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.404075"
                        y3="2.250611"
                        z3="1.23185"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.138792"
                        y3="-3.191329"
                        z3="-0.079003"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.373491"
                        y3="2.190375"
                        z3="0.245034"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.828687"
                        y3="-0.72904"
                        z3="-0.328455"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.920063"
                        y3="-2.808857"
                        z3="0.911001"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.287778"
                        y3="-0.585368"
                        z3="-1.118631"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.070409"
                        y3="-1.937406"
                        z3="0.769801"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.19265"
                        y3="-0.935674"
                        z3="1.91675"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.431782"
                        y3="1.550513"
                        z3="-0.627189"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.507724"
                        y3="1.116093"
                        z3="1.089619"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.517383"
                        y3="1.537057"
                        z3="1.873431"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.967752"
                        y3="1.340838"
                        z3="-1.635161"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.538538"
                        y3="2.870193"
                        z3="2.107388"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.347005"
                        y3="-3.583816"
                        z3="-0.698277"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.755325"
                        y3="-1.00458"
                        z3="-1.381037"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.944716"
                        y3="-2.887758"
                        z3="1.240069"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 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 a26" order="S"/>
                  <bond atomRefs2="a12 a25" 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:-1.8947,-.3539,-2.3981;-4.8209,3.1214,.4043;4.0799,1.4679,-.6606;3.9788,.6985,1.3518;4.6149,-1.8193,.4412;6.0724,-.2726,-.0659;2.5864,-.1246,-.1892;-.9766,-2.1414,.7298;-2.1189,-1.8811,1.368;-2.3646,-3.6461,.0131;.2179,-.1532,-.1186;.1907,-1.3076,.8923;1.4534,.7152,.0753;-1.0354,.6805,-.0265;-2.0406,.6469,-.9895;-1.2563,1.4937,1.0832;3.8117,.3462,.0536;-3.2053,1.3908,-.8703;-2.4041,2.2506,1.2318;-1.1388,-3.1913,-.079;-3.3735,2.1904,.245;4.8287,-.729,-.3285;-2.9201,-2.8089,.911;.2878,-.5854,-1.1186;1.0704,-1.9374,.7698;.1926,-.9357,1.9167;1.4318,1.5505,-.6272;1.5077,1.1161,1.0896;-.5174,1.5371,1.8734;-3.9678,1.3408,-1.6352;-2.5385,2.8702,2.1074;-.347,-3.5838,-.6983;4.7553,-1.0046,-1.381;-3.9447,-2.8878,1.2401;</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">2306.2569077106 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">6.871e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.316 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">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.524 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="-1.89468614"
                                 y3="-0.35390353"
                                 z3="-2.39807053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.82086566"
                                 y3="3.12144085"
                                 z3="0.40431343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.07985325"
                                 y3="1.46793486"
                                 z3="-0.66057639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.97881"
                                 y3="0.69845087"
                                 z3="1.35181698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.61489981"
                                 y3="-1.81931643"
                                 z3="0.44115203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="6.07238084"
                                 y3="-0.27257025"
                                 z3="-0.06592088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.58637199"
                                 y3="-0.1245912"
                                 z3="-0.18916036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.97664784"
                                 y3="-2.14139911"
                                 z3="0.72984462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.11893312"
                                 y3="-1.88105353"
                                 z3="1.36803512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.36463315"
                                 y3="-3.64610263"
                                 z3="0.01307203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.21793363"
                                 y3="-0.15321866"
                                 z3="-0.11861066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.19069091"
                                 y3="-1.3076495"
                                 z3="0.89230683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.45339976"
                                 y3="0.71523414"
                                 z3="0.07527269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.03537815"
                                 y3="0.68045507"
                                 z3="-0.02648239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.04055654"
                                 y3="0.64687838"
                                 z3="-0.98951012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.25628428"
                                 y3="1.49368314"
                                 z3="1.0832064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.81172909"
                                 y3="0.34617441"
                                 z3="0.05359709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.20529322"
                                 y3="1.39083137"
                                 z3="-0.87026136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.40407464"
                                 y3="2.25061126"
                                 z3="1.23185014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.13879167"
                                 y3="-3.19132864"
                                 z3="-0.07900253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.37349141"
                                 y3="2.1903748"
                                 z3="0.24503419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.82868701"
                                 y3="-0.72904027"
                                 z3="-0.32845485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.92006261"
                                 y3="-2.80885686"
                                 z3="0.91100097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.28777806"
                                 y3="-0.58536771"
                                 z3="-1.11863098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.07040929"
                                 y3="-1.93740626"
                                 z3="0.76980115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.19264973"
                                 y3="-0.93567386"
                                 z3="1.91675029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.4317821"
                                 y3="1.55051307"
                                 z3="-0.6271887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.50772352"
                                 y3="1.11609272"
                                 z3="1.08961904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.51738336"
                                 y3="1.53705681"
                                 z3="1.87343086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.96775238"
                                 y3="1.34083763"
                                 z3="-1.63516084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.53853753"
                                 y3="2.87019282"
                                 z3="2.10738842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.34700517"
                                 y3="-3.58381584"
                                 z3="-0.69827748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.75532458"
                                 y3="-1.00458004"
                                 z3="-1.38103701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.94471592"
                                 y3="-2.88775822"
                                 z3="1.24006889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 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 a26" order="S"/>
                           <bond atomRefs2="a12 a25" 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:-1.8947,-.3539,-2.3981;-4.8209,3.1214,.4043;4.0799,1.4679,-.6606;3.9788,.6985,1.3518;4.6149,-1.8193,.4412;6.0724,-.2726,-.0659;2.5864,-.1246,-.1892;-.9766,-2.1414,.7298;-2.1189,-1.8811,1.368;-2.3646,-3.6461,.0131;.2179,-.1532,-.1186;.1907,-1.3076,.8923;1.4534,.7152,.0753;-1.0354,.6805,-.0265;-2.0406,.6469,-.9895;-1.2563,1.4937,1.0832;3.8117,.3462,.0536;-3.2053,1.3908,-.8703;-2.4041,2.2506,1.2319;-1.1388,-3.1913,-.079;-3.3735,2.1904,.245;4.8287,-.729,-.3285;-2.9201,-2.8089,.911;.2878,-.5854,-1.1186;1.0704,-1.9374,.7698;.1926,-.9357,1.9168;1.4318,1.5505,-.6272;1.5077,1.1161,1.0896;-.5174,1.5371,1.8734;-3.9678,1.3408,-1.6352;-2.5385,2.8702,2.1074;-.347,-3.5838,-.6983;4.7553,-1.0046,-1.381;-3.9447,-2.8878,1.2401;</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 "1-OCTANOL"</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="-1.894686"
                        y3="-0.353904"
                        z3="-2.398071"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.820866"
                        y3="3.121441"
                        z3="0.404313"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.079853"
                        y3="1.467935"
                        z3="-0.660576"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.97881"
                        y3="0.698451"
                        z3="1.351817"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.6149"
                        y3="-1.819316"
                        z3="0.441152"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.072381"
                        y3="-0.27257"
                        z3="-0.065921"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.586372"
                        y3="-0.124591"
                        z3="-0.18916"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.976648"
                        y3="-2.141399"
                        z3="0.729845"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.118933"
                        y3="-1.881054"
                        z3="1.368035"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.364633"
                        y3="-3.646103"
                        z3="0.013072"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.217934"
                        y3="-0.153219"
                        z3="-0.118611"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.190691"
                        y3="-1.307649"
                        z3="0.892307"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.4534"
                        y3="0.715234"
                        z3="0.075273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.035378"
                        y3="0.680455"
                        z3="-0.026482"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.040557"
                        y3="0.646878"
                        z3="-0.98951"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.256284"
                        y3="1.493683"
                        z3="1.083206"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.811729"
                        y3="0.346174"
                        z3="0.053597"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.205293"
                        y3="1.390831"
                        z3="-0.870261"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.404075"
                        y3="2.250611"
                        z3="1.23185"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.138792"
                        y3="-3.191329"
                        z3="-0.079003"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.373491"
                        y3="2.190375"
                        z3="0.245034"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.828687"
                        y3="-0.72904"
                        z3="-0.328455"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.920063"
                        y3="-2.808857"
                        z3="0.911001"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.287778"
                        y3="-0.585368"
                        z3="-1.118631"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.070409"
                        y3="-1.937406"
                        z3="0.769801"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.19265"
                        y3="-0.935674"
                        z3="1.91675"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.431782"
                        y3="1.550513"
                        z3="-0.627189"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.507724"
                        y3="1.116093"
                        z3="1.089619"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.517383"
                        y3="1.537057"
                        z3="1.873431"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.967752"
                        y3="1.340838"
                        z3="-1.635161"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.538538"
                        y3="2.870193"
                        z3="2.107388"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.347005"
                        y3="-3.583816"
                        z3="-0.698277"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.755325"
                        y3="-1.00458"
                        z3="-1.381037"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.944716"
                        y3="-2.887758"
                        z3="1.240069"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 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 a26" order="S"/>
                  <bond atomRefs2="a12 a25" 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:-1.8947,-.3539,-2.3981;-4.8209,3.1214,.4043;4.0799,1.4679,-.6606;3.9788,.6985,1.3518;4.6149,-1.8193,.4412;6.0724,-.2726,-.0659;2.5864,-.1246,-.1892;-.9766,-2.1414,.7298;-2.1189,-1.8811,1.368;-2.3646,-3.6461,.0131;.2179,-.1532,-.1186;.1907,-1.3076,.8923;1.4534,.7152,.0753;-1.0354,.6805,-.0265;-2.0406,.6469,-.9895;-1.2563,1.4937,1.0832;3.8117,.3462,.0536;-3.2053,1.3908,-.8703;-2.4041,2.2506,1.2318;-1.1388,-3.1913,-.079;-3.3735,2.1904,.245;4.8287,-.729,-.3285;-2.9201,-2.8089,.911;.2878,-.5854,-1.1186;1.0704,-1.9374,.7698;.1926,-.9357,1.9167;1.4318,1.5505,-.6272;1.5077,1.1161,1.0896;-.5174,1.5371,1.8734;-3.9678,1.3408,-1.6352;-2.5385,2.8702,2.1074;-.347,-3.5838,-.6983;4.7553,-1.0046,-1.381;-3.9447,-2.8878,1.2401;</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">9.8629</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1380</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2534.2018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1241.6549</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">-2061.44192463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2306.25690771</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4367.69883234</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7424.04122872</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3056.34239638</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02918200</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.29602967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.85410504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271800</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999890725322</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999890725322</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999781450645</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.917547479451</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">-2765.5103 -2765.4591 -675.3302 -675.3292 -675.2541 -675.2455 -524.9618 -394.9279 -393.1671 -392.2996 -286.0444 -284.5926 -281.8184 -281.7411 -281.6216 -281.4096 -281.0428 -280.8445 -280.5939 -280.5129 -280.3367 -280.2275 -280.1784 -260.8117 -260.7594 -199.6469 -199.5944 -199.4168 -199.4073 -199.3641 -199.3557 -38.6109 -37.8821 -36.5329 -36.3574 -33.1386 -33.1000 -28.3609 -28.0899 -27.2915 -26.5608 -26.0575 -25.4975 -24.4658 -23.6950 -23.1117 -22.6663 -21.2366 -20.7108 -20.2367 -20.0745 -19.4883 -19.2781 -19.2444 -18.9407 -18.7786 -18.1033 -18.0869 -17.6956 -16.9638 -16.6566 -16.4972 -15.9717 -15.8878 -15.6210 -15.5459 -15.2870 -15.0865 -14.9516 -14.7205 -14.6667 -14.5248 -14.4129 -14.3368 -14.2393 -14.1343 -14.0225 -13.7770 -13.2979 -13.0808 -12.8233 -12.5938 -12.3376 -12.2362 -11.9182 -11.6286 -11.4982 -11.4440 -11.2293 -10.6200 -10.5618 -9.8705 -9.5522 -9.0582 1.0778 1.1528 2.2013 2.5347 3.3746 3.5263 3.7707 3.8659 3.9695 4.1886 4.3522 4.4241 4.7246 4.9567 5.0071 5.0994 5.1785 5.2551 5.4291 5.5811 5.7471 5.8682 6.2539 6.2781 6.4928 6.8375 6.8932 7.0731 7.1976 7.3914 7.6087 7.7000 7.9182 7.9572 8.1451 8.1964 8.4362 8.5526 8.6864 8.7171 8.7743 8.8792 9.0465 9.2988 9.4201 9.5558 9.6158 9.8413 9.9292 10.1131 10.1656 10.4410 10.4892 10.6053 10.7153 10.8601 11.0325 11.1336 11.2304 11.4347 11.5202 11.5732 11.8711 11.9227 11.9695 12.1686 12.2369 12.4998 12.5539 12.6133 12.7898 12.9579 13.0505 13.2787 13.3780 13.5241 13.6622 13.7215 13.8174 13.9457 14.0408 14.1149 14.2185 14.3175 14.3617 14.5020 14.7256 14.8619 14.9791 14.9985 15.2987 15.4299 15.5893 15.6776 15.9860 16.0724 16.0943 16.2154 16.3033 16.5259 16.6205 16.7417 17.0680 17.2766 17.3593 17.3982 17.7528 17.8971 17.9796 18.0498 18.2768 18.4396 18.5675 18.8864 18.9593 19.0834 19.3962 19.6351 19.9883 20.2082 20.2363 20.4898 20.5952 20.7276 20.8415 20.8650 21.1093 21.2501 21.7011 21.8217 22.0269 22.0387 22.2646 22.4223 22.6434 22.6995 22.8249 23.0456 23.0729 23.2999 23.4160 23.7587 23.8501 24.0391 24.1445 24.2613 24.3401 24.3981 24.6892 24.8758 25.1484 25.1784 25.3624 25.5510 25.7606 26.0549 26.4255 26.5401 26.8638 27.1075 27.2752 27.4649 27.6404 27.7454 27.7869 28.2246 28.2904 28.4249 28.7372 28.8713 29.0548 29.1168 29.1615 29.7025 29.8141 29.9310 30.2877 30.3633 30.4452 30.5350 30.6884 30.9304 31.1514 31.3941 31.7032 31.7909 32.0186 32.1067 32.1754 32.6225 32.8091 33.0527 33.1074 33.6427 33.9133 34.1559 34.2611 34.5631 34.6912 34.9786 35.3451 35.6252 35.8416 35.9358 36.1039 36.4865 36.5550 36.6215 36.9915 37.2629 37.4703 37.5489 37.6779 37.7549 37.9722 38.0979 38.2070 38.4971 38.7567 38.8955 39.2872 39.4370 39.7287 39.9085 40.0272 40.2700 40.3886 40.7253 40.8561 41.2353 41.5342 41.6929 41.8066 42.0628 42.1880 42.6128 42.8751 42.9462 43.1214 43.3630 43.5947 43.7502 43.8741 43.9339 44.2769 44.6461 44.9388 44.9755 45.2730 45.4386 45.6403 45.6931 46.0601 46.4379 46.6625 46.7801 47.0743 47.3896 47.5370 47.6681 47.7620 48.3192 48.5862 48.7228 48.9661 49.1804 49.2084 49.3978 49.9640 50.3732 50.6653 50.8626 51.1495 51.4460 51.4771 51.6469 51.7056 51.8334 52.0364 52.1917 52.3385 52.5690 52.6786 52.9380 53.1220 53.3254 53.6286 53.7597 53.9535 54.0588 54.4023 54.4724 54.7795 55.1367 55.3560 55.6599 55.6783 55.9855 56.2037 56.3462 56.5572 56.9208 57.1622 57.5090 57.6069 57.8515 58.0256 58.3524 58.6346 58.8228 58.9670 59.2568 59.3701 59.4940 59.6703 59.9460 60.0786 60.1298 60.7153 60.8448 61.0960 61.3668 61.5110 62.1679 62.1965 62.5026 62.7870 62.9739 63.1249 63.2838 63.7206 63.9169 63.9862 64.1826 64.5196 64.7453 64.8071 64.9990 65.2961 65.5172 65.7384 65.7453 65.9377 66.0243 66.2707 66.6028 66.8546 67.0189 67.2279 67.6573 67.8941 68.0932 68.1763 68.4743 68.5725 69.0408 69.3084 69.7721 70.0000 70.4423 70.7036 70.9702 71.3270 71.5275 71.9195 71.9889 72.0550 73.1104 73.4020 73.5842 73.8441 74.1494 74.4818 74.7473 75.0485 75.5217 75.7101 75.9304 76.1874 76.6288 76.9085 77.3347 77.5491 78.1512 78.4587 78.6724 78.7717 78.9064 79.1784 79.4821 79.7645 79.8923 80.1106 80.3793 80.5789 80.8372 81.0056 81.2320 81.3617 81.5378 81.7638 81.8430 81.9509 82.0336 82.1598 82.3597 82.6912 82.8338 82.9814 83.2284 83.4586 83.6378 83.8516 83.9728 84.2079 84.3198 84.4108 84.6515 84.7682 85.0226 85.1898 85.3162 85.4592 85.6743 85.8399 86.1204 86.3920 86.7468 86.7956 86.8936 87.1850 87.2471 87.3730 87.6790 87.7530 87.9122 88.2151 88.3871 88.4850 88.6517 88.9493 89.1805 89.2013 89.3672 89.5301 89.6643 89.7445 89.9157 90.1432 90.4634 90.5656 90.7735 91.0934 91.1592 91.2321 91.3433 91.6309 91.8331 92.0749 92.3399 92.5746 92.9366 93.2187 93.3859 93.6153 93.6752 93.8883 94.2700 94.5081 94.9362 95.1652 95.2172 95.4162 95.5980 95.8023 95.9091 96.0352 96.3783 96.6522 96.8174 96.9542 97.0983 97.4039 97.7047 98.0538 98.1796 98.6826 98.9239 99.0318 99.2518 99.3146 99.4773 99.8836 100.0440 100.1829 100.4076 100.7398 101.1250 101.2739 101.3683 101.4401 101.7613 102.0895 102.1890 102.4020 102.5187 103.2341 103.2528 103.5119 103.7971 103.9292 104.3506 104.3974 104.6442 104.7660 105.1230 105.5034 105.5993 105.8442 106.0778 106.1713 106.3591 106.5514 106.7852 106.8060 107.5600 107.6008 107.7380 107.9506 108.1866 108.4409 108.5575 108.8630 109.1174 109.2966 109.4724 109.5843 109.8511 110.0857 110.3238 110.6384 110.8464 110.9260 111.1572 111.3777 111.5403 111.8612 111.9903 112.2476 112.3749 112.5145 112.6846 112.9380 113.1239 113.4735 113.8054 113.9198 114.2429 114.5895 114.9292 115.1471 115.3753 115.5198 115.8122 116.1131 116.5516 116.6998 117.0757 117.2353 117.4992 117.6515 117.9208 118.2395 118.7699 118.9386 119.3652 119.5620 119.8556 120.1442 120.3225 120.6493 120.7896 121.1523 121.2927 121.8946 122.0281 122.2129 122.6342 122.9955 123.1330 123.4286 123.8679 124.2910 124.9026 125.4876 126.1738 126.5186 127.0223 127.3204 127.6854 128.6359 129.1039 129.6154 129.8482 129.8663 130.0881 130.7587 131.6318 131.7606 131.9419 132.1619 132.4976 132.6649 132.9815 133.2702 133.5354 133.7619 134.1570 134.2173 134.3851 134.7199 134.9909 135.3748 135.5843 135.6931 136.0404 136.3622 136.4190 136.5915 136.9985 137.3448 137.6647 138.1407 138.4324 138.8421 139.4125 139.9456 140.6779 141.1298 141.5299 141.8218 141.9573 142.8650 143.0885 143.2146 143.3921 143.6697 143.8154 144.1322 144.4488 144.8514 145.6325 146.1871 146.6705 146.8459 147.0279 147.4684 147.9045 148.5580 148.8863 149.3556 149.5572 150.2654 150.6348 151.0748 151.3393 151.4600 151.6773 152.0733 152.9179 153.4592 153.6592 153.7904 154.0957 154.4796 154.9482 155.3996 155.5967 155.9653 156.6559 157.4872 157.6787 157.9137 158.6297 159.6179 159.8620 159.8977 160.3751 161.3245 161.9016 162.5585 165.3037 166.5382 167.3323 168.0044 170.9600 172.1683 172.5714 173.9059 174.9206 175.9461 183.4116 185.3194 185.8316 188.5719 188.7135 188.8264 188.8877 188.9776 189.0816 189.1407 189.2828 189.5402 189.9210 190.3740 191.2469 191.8830 193.1243 193.3383 193.8924 194.4707 195.5925 195.7415 196.5711 199.1884 200.2056 201.0425 201.7557 202.6680 202.7887 203.5306 204.2194 205.4828 206.8082 208.0305 208.9598 221.4469 222.5740 222.8273 223.2843 224.0426 224.3090 227.2603 228.0806 228.4428 228.5427 229.1118 229.6726 230.3658 230.4103 230.9980 232.4458 234.2233 235.0239 238.5650 240.6641 242.9742 243.8843 245.0399 245.6750 245.9417 246.6192 247.3306 247.7267 248.3040 249.2502 294.7000 295.7072 297.2669 299.4621 312.2634 313.2823 612.3662 622.8039 624.6512 628.9866 631.2804 633.5765 635.3336 636.7231 638.6743 640.4803 644.0533 648.9730 651.6911 712.6835 715.4651 878.5797 883.6696 902.2454 1210.8662 1556.9081 1558.4714 1560.8999 1562.6314</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">-0.082311 -0.084343 -0.198887 -0.197262 -0.198101 -0.197085 -0.297268 0.112526 -0.337983 -0.404301 0.114292 -0.106196 -0.059595 -0.015713 0.014059 -0.161254 0.442313 -0.130083 -0.171412 0.049093 0.102789 0.288559 0.059524 0.078173 0.128548 0.123841 0.134832 0.125513 0.140188 0.123710 0.145784 0.178456 0.119282 0.160311</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">17.0823 17.0843 9.1989 9.1973 9.1981 9.1971 8.2973 6.8875 7.3380 7.4043 5.8857 6.1062 6.0596 6.0157 5.9859 6.1613 5.5577 6.1301 6.1714 5.9509 5.8972 5.7114 5.9405 0.9218 0.8715 0.8762 0.8652 0.8745 0.8598 0.8763 0.8542 0.8215 0.8807 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">-0.0823 -0.0843 -0.1989 -0.1973 -0.1981 -0.1971 -0.2973 0.1125 -0.3380 -0.4043 0.1143 -0.1062 -0.0596 -0.0157 0.0141 -0.1613 0.4423 -0.1301 -0.1714 0.0491 0.1028 0.2886 0.0595 0.0782 0.1285 0.1238 0.1348 0.1255 0.1402 0.1237 0.1458 0.1785 0.1193 0.1603</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2395 1.2191 1.0992 1.1024 1.0847 1.0905 2.0778 3.3583 2.8723 3.0248 3.7283 3.8701 3.9292 3.4995 3.9428 3.9781 4.3443 4.0625 4.0566 4.0542 3.8659 4.1261 4.0436 1.0579 1.0191 1.0097 1.0018 1.0036 1.0032 1.0203 1.0049 0.9914 0.9853 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2395 1.2191 1.0992 1.1024 1.0847 1.0905 2.0778 3.3583 2.8723 3.0248 3.7283 3.8701 3.9292 3.4995 3.9428 3.9781 4.3443 4.0625 4.0566 4.0542 3.8659 4.1261 4.0436 1.0579 1.0191 1.0097 1.0018 1.0036 1.0032 1.0203 1.0049 0.9914 0.9853 0.9956</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">1.0703 1.0074 1.0672 1.0725 1.0719 1.0689 0.8756 1.1824 1.0547 0.8702 1.3503 1.6335 1.5831 1.3787 0.9156 0.9549 0.8553 1.0283 0.9974 0.9894 0.9924 0.9848 1.2662 1.3182 1.4265 1.4891 0.9740 0.9525 1.3978 0.9664 1.3738 0.9761 0.9550 0.9814 0.9640</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">-0.018626950</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.460551583253</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.27087 11.28745 1.01658 -6.25454 6.93151 0.67697 4.96520 -5.24353 -0.27833</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25267</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.18403</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
