<?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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl F F F O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 2 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.166361"
                        y3="3.00083"
                        z3="2.088698"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.032229"
                        y3="4.704416"
                        z3="-0.414502"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.168332"
                        y3="-3.285414"
                        z3="-0.302745"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.640107"
                        y3="-0.025194"
                        z3="2.437183"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-2.285469"
                        y3="-2.093605"
                        z3="2.207401"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.22713"
                        y3="-0.805602"
                        z3="-1.930024"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.0915"
                        y3="-1.728686"
                        z3="0.131493"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.150052"
                        y3="0.065771"
                        z3="-1.049638"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.150113"
                        y3="-0.106254"
                        z3="0.262864"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.259617"
                        y3="-1.147209"
                        z3="-0.169364"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.260601"
                        y3="-2.106693"
                        z3="0.02744"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.140985"
                        y3="-0.670105"
                        z3="-0.592384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.951423"
                        y3="0.296006"
                        z3="-0.227279"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.948497"
                        y3="-0.551646"
                        z3="0.563491"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.744965"
                        y3="-1.067315"
                        z3="-0.866738"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.972631"
                        y3="-0.247251"
                        z3="-1.605163"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.579544"
                        y3="-1.566016"
                        z3="-0.297499"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.602781"
                        y3="-3.448545"
                        z3="0.127866"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.283933"
                        y3="0.915607"
                        z3="0.821488"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.332761"
                        y3="1.057577"
                        z3="-1.326234"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.890806"
                        y3="-2.906511"
                        z3="-0.192839"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.921237"
                        y3="-3.861399"
                        z3="0.034227"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.666004"
                        y3="-0.793627"
                        z3="2.000288"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.324166"
                        y3="0.589911"
                        z3="-1.701396"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.996351"
                        y3="2.270002"
                        z3="0.772898"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.054051"
                        y3="2.410476"
                        z3="-1.375788"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.381807"
                        y3="3.023755"
                        z3="-0.329919"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.624881"
                        y3="-2.114897"
                        z3="0.892171"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.779698"
                        y3="-0.158878"
                        z3="-2.661562"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.368361"
                        y3="-0.839507"
                        z3="-0.444156"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.821879"
                        y3="-4.185542"
                        z3="0.265127"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.987344"
                        y3="0.347635"
                        z3="1.691472"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.825611"
                        y3="0.582781"
                        z3="-2.163791"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.547842"
                        y3="-0.597252"
                        z3="2.61232"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.186943"
                        y3="-4.906251"
                        z3="0.116678"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.196534"
                        y3="0.517177"
                        z3="-2.777413"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.197344"
                        y3="0.013861"
                        z3="-1.40737"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.477265"
                        y3="1.63259"
                        z3="-1.430927"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.344606"
                        y3="2.997407"
                        z3="-2.235809"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C18H12Cl2F3N3O">
                  <atomArray count="18 12 2 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">402.11330959999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H12Cl2F3N3O/c1-26-8-12(16(25-26)17(22)23)18(27)24-15-5-3-10(21)7-11(15)9-2-4-13(19)14(20)6-9/h2-8,17,24H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,20,22,26,18,19,17,16,13,21,10,12,27,25,11,14,23,15,2,1,3,4,5,7,9,8,6/E:(22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,25.2,27.1/rA:39nClClFFFO1NNN2C3C3C3C3C3C3C3C3C3C3C3C3C3CCC3C3C3HHHHHHHHHHHH/rB:;;;;;;;s8;;s7s10;;s10;s9s12;s6s7s12;s8s12;s10;s11;s13;s13;s3s17;s18s21;s4s5s14;s8;s1s19;s20;s2s25s26;s7;s16;s17;s18;s19;s20;s23;s22;s24;s24;s24;s26;/rC:.1664,3.0008,2.0887;1.0322,4.7044,-.4145;5.1683,-3.2854,-.3027;-1.6401,-.0252,2.4372;-2.2855,-2.0936,2.2074;-.2271,-.8056,-1.93;-.0915,-1.7287,.1315;-4.1501,.0658,-1.0496;-4.1501,-.1063,.2629;2.2596,-1.1472,-.1694;1.2606,-2.1067,.0274;-2.141,-.6701,-.5924;1.9514,.296,-.2273;-2.9485,-.5516,.5635;-.745,-1.0673,-.8667;-2.9726,-.2473,-1.6052;3.5795,-1.566,-.2975;1.6028,-3.4485,.1279;1.2839,.9156,.8215;2.3328,1.0576,-1.3262;3.8908,-2.9065,-.1928;2.9212,-3.8614,.0342;-2.666,-.7936,2.0003;-5.3242,.5899,-1.7014;.9964,2.27,.7729;2.0541,2.4105,-1.3758;1.3818,3.0238,-.3299;-.6249,-2.1149,.8922;-2.7797,-.1589,-2.6616;4.3684,-.8395,-.4442;.8219,-4.1855,.2651;.9873,.3476,1.6915;2.8256,.5828,-2.1638;-3.5478,-.5973,2.6123;3.1869,-4.9063,.1167;-5.1965,.5172,-2.7774;-6.1973,.0139,-1.4074;-5.4773,1.6326,-1.4309;2.3446,2.9974,-2.2358;</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">1459</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1027</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2826.9084945589 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">5.718e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.665 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.16636129"
                                 y3="3.00083045"
                                 z3="2.0886981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.03222874"
                                 y3="4.70441581"
                                 z3="-0.41450196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.1683319"
                                 y3="-3.28541403"
                                 z3="-0.30274522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-1.64010673"
                                 y3="-0.02519389"
                                 z3="2.4371831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-2.28546911"
                                 y3="-2.09360494"
                                 z3="2.20740059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.22713028"
                                 y3="-0.80560215"
                                 z3="-1.93002418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.09150014"
                                 y3="-1.72868645"
                                 z3="0.13149323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.15005175"
                                 y3="0.06577074"
                                 z3="-1.04963828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.15011321"
                                 y3="-0.10625376"
                                 z3="0.26286449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.25961715"
                                 y3="-1.14720921"
                                 z3="-0.1693643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.26060057"
                                 y3="-2.1066935"
                                 z3="0.02744042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.14098466"
                                 y3="-0.67010451"
                                 z3="-0.59238371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.951423"
                                 y3="0.2960058"
                                 z3="-0.22727897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.94849665"
                                 y3="-0.55164615"
                                 z3="0.56349138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.74496545"
                                 y3="-1.06731543"
                                 z3="-0.86673825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.97263101"
                                 y3="-0.24725085"
                                 z3="-1.60516303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.57954437"
                                 y3="-1.56601591"
                                 z3="-0.29749866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.60278149"
                                 y3="-3.44854538"
                                 z3="0.12786551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.2839334"
                                 y3="0.91560727"
                                 z3="0.82148816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.33276088"
                                 y3="1.05757651"
                                 z3="-1.32623437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.89080621"
                                 y3="-2.9065115"
                                 z3="-0.19283852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.92123723"
                                 y3="-3.861399"
                                 z3="0.03422707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.66600399"
                                 y3="-0.79362673"
                                 z3="2.00028797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.32416614"
                                 y3="0.58991095"
                                 z3="-1.70139596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.99635125"
                                 y3="2.27000202"
                                 z3="0.77289752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.05405112"
                                 y3="2.4104756"
                                 z3="-1.37578778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.38180677"
                                 y3="3.02375479"
                                 z3="-0.32991855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.62488145"
                                 y3="-2.11489743"
                                 z3="0.89217077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.77969789"
                                 y3="-0.15887814"
                                 z3="-2.66156189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.36836092"
                                 y3="-0.83950658"
                                 z3="-0.44415612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.82187884"
                                 y3="-4.18554231"
                                 z3="0.26512699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.98734431"
                                 y3="0.34763467"
                                 z3="1.69147247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.82561086"
                                 y3="0.5827809"
                                 z3="-2.16379124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.54784163"
                                 y3="-0.5972521"
                                 z3="2.61232046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.18694307"
                                 y3="-4.90625094"
                                 z3="0.11667829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.19653395"
                                 y3="0.51717723"
                                 z3="-2.77741314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.19734397"
                                 y3="0.01386054"
                                 z3="-1.40736977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.4772646"
                                 y3="1.63259015"
                                 z3="-1.43092693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.34460572"
                                 y3="2.99740729"
                                 z3="-2.23580906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a20 a26" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C18H12Cl2F3N3O">
                           <atomArray count="18 12 2 3 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">402.11330959999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H12Cl2F3N3O/c1-26-8-12(16(25-26)17(22)23)18(27)24-15-5-3-10(21)7-11(15)9-2-4-13(19)14(20)6-9/h2-8,17,24H,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,20,22,26,18,19,17,16,13,21,10,12,27,25,11,14,23,15,2,1,3,4,5,7,9,8,6/E:(22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,25.2,27.1/rA:39nClClFFFO1NNN2C3C3C3C3C3C3C3C3C3C3C3C3C3CCC3C3C3HHHHHHHHHHHH/rB:;;;;;;;s8;;s7s10;;s10;s9s12;s6s7s12;s8s12;s10;s11;s13;s13;s3s17;s18s21;s4s5s14;s8;s1s19;s20;s2s25s26;s7;s16;s17;s18;s19;s20;s23;s22;s24;s24;s24;s26;/rC:.1664,3.0008,2.0887;1.0322,4.7044,-.4145;5.1683,-3.2854,-.3027;-1.6401,-.0252,2.4372;-2.2855,-2.0936,2.2074;-.2271,-.8056,-1.93;-.0915,-1.7287,.1315;-4.1501,.0658,-1.0496;-4.1501,-.1063,.2629;2.2596,-1.1472,-.1694;1.2606,-2.1067,.0274;-2.141,-.6701,-.5924;1.9514,.296,-.2273;-2.9485,-.5516,.5635;-.745,-1.0673,-.8667;-2.9726,-.2473,-1.6052;3.5795,-1.566,-.2975;1.6028,-3.4485,.1279;1.2839,.9156,.8215;2.3328,1.0576,-1.3262;3.8908,-2.9065,-.1928;2.9212,-3.8614,.0342;-2.666,-.7936,2.0003;-5.3242,.5899,-1.7014;.9964,2.27,.7729;2.0541,2.4105,-1.3758;1.3818,3.0238,-.3299;-.6249,-2.1149,.8922;-2.7797,-.1589,-2.6616;4.3684,-.8395,-.4442;.8219,-4.1855,.2651;.9873,.3476,1.6915;2.8256,.5828,-2.1638;-3.5478,-.5973,2.6123;3.1869,-4.9063,.1167;-5.1965,.5172,-2.7774;-6.1973,.0139,-1.4074;-5.4773,1.6326,-1.4309;2.3446,2.9974,-2.2358;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.166361"
                        y3="3.00083"
                        z3="2.088698"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.032229"
                        y3="4.704416"
                        z3="-0.414502"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.168332"
                        y3="-3.285414"
                        z3="-0.302745"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.640107"
                        y3="-0.025194"
                        z3="2.437183"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-2.285469"
                        y3="-2.093605"
                        z3="2.207401"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.22713"
                        y3="-0.805602"
                        z3="-1.930024"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.0915"
                        y3="-1.728686"
                        z3="0.131493"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.150052"
                        y3="0.065771"
                        z3="-1.049638"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.150113"
                        y3="-0.106254"
                        z3="0.262864"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.259617"
                        y3="-1.147209"
                        z3="-0.169364"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.260601"
                        y3="-2.106693"
                        z3="0.02744"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.140985"
                        y3="-0.670105"
                        z3="-0.592384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.951423"
                        y3="0.296006"
                        z3="-0.227279"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.948497"
                        y3="-0.551646"
                        z3="0.563491"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.744965"
                        y3="-1.067315"
                        z3="-0.866738"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.972631"
                        y3="-0.247251"
                        z3="-1.605163"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.579544"
                        y3="-1.566016"
                        z3="-0.297499"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.602781"
                        y3="-3.448545"
                        z3="0.127866"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.283933"
                        y3="0.915607"
                        z3="0.821488"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.332761"
                        y3="1.057577"
                        z3="-1.326234"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.890806"
                        y3="-2.906511"
                        z3="-0.192839"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.921237"
                        y3="-3.861399"
                        z3="0.034227"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.666004"
                        y3="-0.793627"
                        z3="2.000288"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.324166"
                        y3="0.589911"
                        z3="-1.701396"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.996351"
                        y3="2.270002"
                        z3="0.772898"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.054051"
                        y3="2.410476"
                        z3="-1.375788"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.381807"
                        y3="3.023755"
                        z3="-0.329919"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.624881"
                        y3="-2.114897"
                        z3="0.892171"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.779698"
                        y3="-0.158878"
                        z3="-2.661562"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.368361"
                        y3="-0.839507"
                        z3="-0.444156"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.821879"
                        y3="-4.185542"
                        z3="0.265127"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.987344"
                        y3="0.347635"
                        z3="1.691472"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.825611"
                        y3="0.582781"
                        z3="-2.163791"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.547842"
                        y3="-0.597252"
                        z3="2.61232"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.186943"
                        y3="-4.906251"
                        z3="0.116678"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.196534"
                        y3="0.517177"
                        z3="-2.777413"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.197344"
                        y3="0.013861"
                        z3="-1.40737"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.477265"
                        y3="1.63259"
                        z3="-1.430927"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.344606"
                        y3="2.997407"
                        z3="-2.235809"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C18H12Cl2F3N3O">
                  <atomArray count="18 12 2 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">402.11330959999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H12Cl2F3N3O/c1-26-8-12(16(25-26)17(22)23)18(27)24-15-5-3-10(21)7-11(15)9-2-4-13(19)14(20)6-9/h2-8,17,24H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,20,22,26,18,19,17,16,13,21,10,12,27,25,11,14,23,15,2,1,3,4,5,7,9,8,6/E:(22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,25.2,27.1/rA:39nClClFFFO1NNN2C3C3C3C3C3C3C3C3C3C3C3C3C3CCC3C3C3HHHHHHHHHHHH/rB:;;;;;;;s8;;s7s10;;s10;s9s12;s6s7s12;s8s12;s10;s11;s13;s13;s3s17;s18s21;s4s5s14;s8;s1s19;s20;s2s25s26;s7;s16;s17;s18;s19;s20;s23;s22;s24;s24;s24;s26;/rC:.1664,3.0008,2.0887;1.0322,4.7044,-.4145;5.1683,-3.2854,-.3027;-1.6401,-.0252,2.4372;-2.2855,-2.0936,2.2074;-.2271,-.8056,-1.93;-.0915,-1.7287,.1315;-4.1501,.0658,-1.0496;-4.1501,-.1063,.2629;2.2596,-1.1472,-.1694;1.2606,-2.1067,.0274;-2.141,-.6701,-.5924;1.9514,.296,-.2273;-2.9485,-.5516,.5635;-.745,-1.0673,-.8667;-2.9726,-.2473,-1.6052;3.5795,-1.566,-.2975;1.6028,-3.4485,.1279;1.2839,.9156,.8215;2.3328,1.0576,-1.3262;3.8908,-2.9065,-.1928;2.9212,-3.8614,.0342;-2.666,-.7936,2.0003;-5.3242,.5899,-1.7014;.9964,2.27,.7729;2.0541,2.4105,-1.3758;1.3818,3.0238,-.3299;-.6249,-2.1149,.8922;-2.7797,-.1589,-2.6616;4.3684,-.8395,-.4442;.8219,-4.1855,.2651;.9873,.3476,1.6915;2.8256,.5828,-2.1638;-3.5478,-.5973,2.6123;3.1869,-4.9063,.1167;-5.1965,.5172,-2.7774;-6.1973,.0139,-1.4074;-5.4773,1.6326,-1.4309;2.3446,2.9974,-2.2358;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2152.70389136</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2826.90849456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4979.61238592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8582.05941680</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3602.44703088</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4299.39541266</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2146.69152130</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00280076</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000053056740</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000053056740</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000106113480</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-155.484444555641</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1027">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1027">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1027"
                            units="nonsi:electronvolt">-2765.2681 -2765.2174 -675.1735 -675.0116 -674.8102 -522.5433 -395.4770 -393.6783 -393.4285 -284.5463 -282.8462 -282.1981 -281.6277 -281.6102 -281.3719 -281.2962 -281.1429 -281.1365 -280.5221 -280.3581 -280.3566 -280.2394 -280.1433 -280.1322 -280.1136 -280.0971 -280.0217 -260.5667 -260.5161 -199.4072 -199.3571 -199.1707 -199.1578 -199.1199 -199.1068 -37.8297 -36.7443 -36.1575 -33.0795 -31.8706 -29.0557 -28.2545 -27.2974 -27.0678 -26.5189 -26.2155 -25.6108 -24.5572 -24.0858 -23.8183 -23.5063 -22.8830 -22.3649 -21.0680 -20.6531 -20.2357 -19.9021 -19.5243 -19.3446 -18.9402 -18.7062 -18.2007 -18.0187 -17.9087 -17.5719 -16.9107 -16.8331 -16.7600 -16.6158 -16.2022 -16.0127 -15.8260 -15.5563 -15.1572 -15.0384 -14.8987 -14.7943 -14.6614 -14.5766 -14.5585 -14.4239 -14.3213 -14.2238 -14.2121 -14.0737 -13.7745 -13.7016 -13.1840 -13.1127 -12.6594 -12.5174 -12.2615 -12.0884 -11.7928 -11.7065 -11.4361 -10.7914 -10.6198 -10.2859 -10.1493 -9.8840 -9.7556 -9.3343 -8.9368 -8.5992 0.7455 1.0540 1.3464 1.6877 1.7314 2.1258 2.6445 2.9893 3.4933 3.7786 3.9944 4.0114 4.2582 4.3461 4.4064 4.4620 4.6445 4.6910 4.8448 4.9684 5.1356 5.3571 5.3688 5.4199 5.5335 5.8797 5.9288 6.0786 6.3329 6.4247 6.5893 6.7776 6.9349 7.0277 7.1852 7.2241 7.3594 7.5278 7.6682 7.8514 8.0239 8.1976 8.2037 8.3003 8.4158 8.6331 8.7472 8.7553 8.8976 8.9656 9.1328 9.1945 9.2347 9.6382 9.6713 9.8019 9.9323 10.0565 10.2083 10.2839 10.4123 10.4584 10.6208 10.7134 10.8015 11.0504 11.0717 11.1290 11.2041 11.3308 11.4812 11.5863 11.6668 11.7036 11.7891 11.8755 11.9756 12.0191 12.2130 12.2378 12.3358 12.4709 12.5174 12.5345 12.7747 12.7980 12.9464 13.0297 13.1151 13.2009 13.4500 13.6166 13.7255 13.7402 13.7716 13.8276 14.0072 14.0655 14.1770 14.2693 14.4290 14.5144 14.5741 14.7060 14.8201 14.9751 15.1726 15.2729 15.3909 15.5033 15.5796 15.7613 15.8557 16.0253 16.1523 16.3925 16.5339 16.5475 16.7799 16.8955 16.9184 17.2567 17.4460 17.5651 17.7052 17.8436 17.9449 18.0667 18.2252 18.2943 18.4292 18.5441 18.6132 18.8110 19.0611 19.1727 19.3400 19.4960 19.5306 19.6589 19.7506 20.0270 20.2214 20.3749 20.4904 20.5881 20.6939 20.9050 21.0682 21.2454 21.4001 21.4824 21.5212 21.5406 21.6523 21.7145 21.8477 21.9527 22.1339 22.2128 22.3732 22.4184 22.5426 22.6294 22.9229 23.0315 23.2462 23.3071 23.5411 23.6687 23.7858 24.0078 24.1070 24.4218 24.5668 24.6636 24.7202 24.8115 25.0441 25.1267 25.3486 25.4819 25.5770 25.9136 26.0129 26.2147 26.2687 26.6000 26.6677 26.8117 26.9319 27.0834 27.2349 27.3079 27.5542 27.6078 27.8146 27.9209 28.0137 28.1251 28.2564 28.4985 28.5780 28.6598 28.7752 29.0578 29.1902 29.3269 29.5247 29.6846 29.7860 29.9051 30.0551 30.2894 30.4710 30.7604 30.8822 31.0170 31.2680 31.4396 31.5303 31.7201 31.9669 32.0639 32.2703 32.5484 32.6058 32.7722 32.8261 33.1221 33.2147 33.2589 33.5004 33.7147 33.9895 34.3534 34.4467 34.6444 34.8334 34.8746 35.1017 35.5050 35.6954 35.8378 35.8797 36.1071 36.1513 36.2896 36.5446 36.8224 36.9005 37.0077 37.1007 37.2197 37.3319 37.5071 37.6283 37.8243 37.9954 38.0338 38.5151 38.6393 38.7504 38.8606 38.9663 39.1980 39.3003 39.7381 39.8616 40.0429 40.2054 40.3260 40.4477 40.6639 40.8299 40.8865 41.1021 41.2866 41.5120 41.7342 41.7562 41.9477 42.0070 42.3142 42.3772 42.5929 43.0019 43.1732 43.4830 43.5888 43.6922 43.9337 44.0941 44.4799 44.6257 44.8756 45.0751 45.1958 45.5064 45.6530 45.9493 46.1761 46.4730 46.5909 46.8645 46.9594 46.9899 47.2055 47.2586 47.4417 47.5414 47.6584 47.9575 48.0733 48.2487 48.4327 48.5452 48.8331 49.0674 49.3160 49.6451 49.7555 50.0257 50.3136 50.4446 50.6193 50.7647 50.8504 51.0518 51.2164 51.3908 51.5855 51.6836 51.8280 52.0599 52.0896 52.1916 52.4460 52.5655 52.7835 53.0364 53.1633 53.4505 53.5535 53.6804 53.8680 54.2007 54.4484 54.5433 54.8123 54.9166 55.1131 55.3291 55.5376 55.9245 56.3520 56.4264 56.6664 56.8060 56.9955 57.3384 57.5347 57.7403 57.9367 58.1116 58.2365 58.5242 58.8294 58.9974 59.2519 59.4101 59.6504 59.7014 59.8112 59.9577 59.9914 60.2070 60.3649 60.4076 60.4973 60.6839 61.0799 61.2909 61.5092 61.7686 62.0213 62.2617 62.3779 62.7121 62.7741 63.2854 63.6793 63.7167 63.9807 64.0373 64.1406 64.1918 64.3201 64.4881 64.6323 64.7706 64.8207 65.0028 65.1318 65.2275 65.3196 65.5679 65.6580 65.8465 66.0224 66.3022 66.8276 67.1147 67.2405 67.3888 67.4511 67.8860 68.0483 68.4204 68.5695 68.7059 69.1526 69.3444 69.4529 69.8152 70.1263 70.2496 70.3700 70.8164 71.0370 71.6347 71.8227 72.1514 72.3855 72.7613 72.9190 73.1195 73.4590 73.8151 74.0487 74.5512 74.5567 74.6791 75.0514 75.3445 75.5156 75.7344 76.4060 76.4627 76.5515 76.7973 76.9279 77.2112 77.2940 77.7680 77.7927 78.1443 78.2905 78.3183 78.6794 78.8358 78.9311 79.0305 79.2796 79.3757 79.5389 79.7675 80.0002 80.2378 80.2807 80.4939 80.6332 80.8167 80.9530 81.1854 81.4293 81.5801 81.6467 81.8854 82.0641 82.2390 82.3962 82.4524 82.6678 82.8518 82.9150 83.0835 83.2363 83.2577 83.5071 83.6258 83.6459 83.8157 83.8481 84.0096 84.1579 84.2834 84.5995 84.7007 84.7510 85.0564 85.2745 85.4541 85.5913 85.6822 85.7972 85.9040 86.1664 86.2601 86.4530 86.5418 86.8703 86.9762 87.1201 87.1878 87.3673 87.5167 87.8684 88.0371 88.0884 88.3784 88.4717 88.5947 88.6772 88.9949 89.0563 89.1645 89.2623 89.3018 89.6326 89.7106 89.8334 90.1056 90.2075 90.3459 90.5308 90.8070 90.9330 91.0620 91.2868 91.4805 91.5566 91.6173 91.7126 91.9774 92.0877 92.2857 92.4986 92.5275 92.7162 92.8096 93.0373 93.0756 93.1977 93.3071 93.6467 93.8984 93.9486 94.2878 94.4269 94.5179 94.6884 94.7618 94.9333 95.0111 95.1915 95.2797 95.4760 95.7563 95.8636 96.0274 96.3359 96.3563 96.6025 96.6090 96.8416 97.1146 97.2299 97.3312 97.4620 97.7086 97.8800 98.0168 98.2639 98.5078 98.6598 98.6793 98.8335 98.9051 99.0714 99.2544 99.3603 99.4194 99.7393 99.8225 100.1812 100.5674 100.6429 100.8192 101.0130 101.0829 101.3052 101.5989 101.9372 102.1805 102.2805 102.4165 102.6313 102.8873 103.1967 103.3203 103.8551 104.0078 104.1130 104.3286 104.5883 104.7702 104.9107 105.0281 105.1138 105.3291 105.4506 105.7805 106.1419 106.2847 106.3933 106.4847 106.6897 106.9370 107.1876 107.2084 107.3791 107.4880 107.5734 107.8203 108.2183 108.4497 108.7834 108.8458 108.9524 109.2605 109.4005 109.5266 109.7180 109.8425 109.9324 110.0150 110.1452 110.5977 110.6205 111.0542 111.2088 111.5865 111.6893 111.8040 112.1470 112.3413 112.4694 112.7932 112.8421 113.0026 113.2580 113.5042 113.5675 113.7128 113.9295 114.0593 114.2066 114.7454 114.8602 115.1046 115.2748 115.5518 115.8322 115.9706 116.4592 116.5486 116.7798 116.8112 117.0923 117.4091 117.4982 117.6363 117.8021 117.9214 118.0071 118.3745 118.5478 118.6961 118.9111 119.1347 119.3907 119.6297 119.7820 119.9772 120.0430 120.3003 120.4142 120.8540 120.9825 121.3673 121.4981 121.9125 122.4985 122.5402 122.8700 123.0994 123.1772 123.2631 123.7948 123.8842 124.2945 124.9148 125.0211 125.3071 125.6889 126.0153 126.3467 126.5426 127.4155 127.8211 128.0383 128.2506 128.6467 129.0061 129.2320 129.4068 130.0591 130.3448 130.4444 130.6681 131.2250 131.4675 131.6558 131.9635 132.1252 132.4274 132.5690 133.1815 133.3701 133.3871 133.8202 134.1534 134.4128 134.5995 134.9527 135.1293 135.7245 135.9098 136.0159 136.1853 136.4661 136.5327 136.6561 136.8475 137.0571 137.6157 137.6658 137.9981 139.0604 139.2156 139.4827 140.0849 140.4678 140.6407 140.9797 141.9578 142.1023 142.4455 142.9719 143.0199 143.5386 143.8213 143.9739 144.4561 144.8643 145.2011 145.9937 146.1430 146.2789 146.8406 147.1706 147.3124 147.5816 147.9768 148.1649 148.2426 148.4829 148.8728 149.2938 149.3607 149.7170 150.0532 150.4846 150.6120 151.1838 151.3202 151.5534 152.6300 152.9566 153.4687 154.0366 154.2081 154.2991 154.7501 154.9569 155.3747 155.6760 155.9545 156.3656 156.6748 156.9836 158.4879 158.5852 159.0090 159.3528 160.5021 160.8155 161.2155 161.6986 162.5750 163.6227 164.2694 164.9997 165.9354 167.8976 169.3343 169.9775 172.1021 173.3935 173.8897 175.0383 178.3249 178.4573 179.6223 180.4806 182.2932 185.4098 188.9611 189.2507 189.4354 189.5414 190.0257 190.0369 190.1484 190.2551 190.8934 192.2970 192.4800 192.9187 195.8126 196.2000 196.3158 197.2020 197.4753 200.2822 200.6697 201.0122 201.6353 202.8111 203.9453 206.4419 207.0132 212.4904 221.5223 222.1593 222.3711 223.1116 224.0121 224.5066 226.4386 228.0961 228.7522 229.0644 229.8888 230.7087 231.3999 232.4066 235.7344 236.2675 239.5350 241.1835 243.6632 245.7153 247.2511 247.9563 248.4396 249.1697 249.6974 294.7287 295.6220 297.3954 298.3811 311.1651 314.5657 612.4852 618.7117 624.7680 627.5979 627.7656 629.7919 630.8536 633.2179 635.0411 635.4884 637.2084 638.5270 639.1050 642.3299 646.5832 648.4419 651.3126 657.3199 708.3051 722.3938 883.0947 900.3206 903.4719 1201.7936 1557.2262 1563.1786 1565.8280</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl F F F O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.054674 -0.061263 -0.201662 -0.188931 -0.218926 -0.383506 -0.226135 0.090291 -0.263935 0.121381 0.108733 -0.160864 0.040491 0.006779 0.327534 -0.028750 -0.198406 -0.165887 -0.129184 -0.157938 0.277785 -0.163992 0.316450 -0.146165 0.026033 -0.131074 0.055419 0.178921 0.159670 0.124385 0.122707 0.114686 0.124281 0.102204 0.125550 0.096603 0.120891 0.123084 0.117417</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl F F F O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">17.0547 17.0613 9.2017 9.1889 9.2189 8.3835 7.2261 6.9097 7.2639 5.8786 5.8913 6.1609 5.9595 5.9932 5.6725 6.0288 6.1984 6.1659 6.1292 6.1579 5.7222 6.1640 5.6836 6.1462 5.9740 6.1311 5.9446 0.8211 0.8403 0.8756 0.8773 0.8853 0.8757 0.8978 0.8744 0.9034 0.8791 0.8769 0.8826</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">17.0000 17.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.0547 -0.0613 -0.2017 -0.1889 -0.2189 -0.3835 -0.2261 0.0903 -0.2639 0.1214 0.1087 -0.1609 0.0405 0.0068 0.3275 -0.0288 -0.1984 -0.1659 -0.1292 -0.1579 0.2778 -0.1640 0.3164 -0.1462 0.0260 -0.1311 0.0554 0.1789 0.1597 0.1244 0.1227 0.1147 0.1243 0.1022 0.1256 0.0966 0.1209 0.1231 0.1174</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2675 1.2589 1.0877 1.0948 1.0588 2.1296 3.1302 3.4095 2.9218 3.6034 3.7607 3.6779 3.5523 4.0268 4.1968 4.0548 3.9049 4.0400 3.9090 4.0137 3.9933 3.9473 4.1745 3.8909 3.9966 4.0257 3.9633 1.0402 1.0081 1.0131 1.0151 1.0419 1.0102 1.0005 1.0061 0.9992 0.9970 0.9901 1.0166</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2675 1.2589 1.0877 1.0948 1.0588 2.1296 3.1302 3.4095 2.9218 3.6034 3.7607 3.6779 3.5523 4.0268 4.1968 4.0548 3.9049 4.0400 3.9090 4.0137 3.9933 3.9473 4.1745 3.8909 3.9966 4.0257 3.9633 1.0402 1.0081 1.0131 1.0151 1.0419 1.0102 1.0005 1.0061 0.9992 0.9970 0.9901 1.0166</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-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 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="42">1.1227 1.1011 1.0258 1.0935 1.0153 2.0184 0.8552 1.1969 0.9565 1.0831 1.3474 0.9174 1.6438 0.1007 1.3355 0.8333 1.3471 1.4634 1.2912 0.9204 1.5354 1.3208 1.4055 0.9786 0.9155 1.4444 0.9742 1.4158 0.9453 1.4219 0.9717 1.4830 0.9774 1.4321 0.9757 0.9900 0.9807 0.9766 0.9737 1.3377 1.4032 0.9650</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 24 1 26 2 20 3 22 4 22 5 14 6 10 6 14 6 27 7 8 7 15 7 23 8 13 8 15 9 10 9 12 9 16 10 17 11 13 11 14 11 15 12 18 12 19 13 22 15 28 16 20 16 29 17 21 17 30 18 24 18 31 19 25 19 32 20 21 21 34 22 33 23 35 23 36 23 37 24 26 25 26 25 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022137118</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2152.726028478291</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.09071 10.35333 -1.73738 -12.10745 11.51266 -0.59478 -13.97099 13.27390 -0.69709</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.99267</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
