<?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="0.171618"
                        y3="2.856504"
                        z3="2.610893"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.161442"
                        y3="4.858523"
                        z3="0.389394"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.216772"
                        y3="-3.152912"
                        z3="-0.364882"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.391008"
                        y3="-2.38494"
                        z3="1.821083"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-2.763988"
                        y3="-3.384826"
                        z3="-0.07631"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.05161"
                        y3="-0.311842"
                        z3="-1.85857"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.036443"
                        y3="-1.564997"
                        z3="0.024521"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.915545"
                        y3="0.705646"
                        z3="-0.777336"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.235153"
                        y3="-0.368314"
                        z3="-0.073331"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.337919"
                        y3="-0.992419"
                        z3="-0.073899"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.317301"
                        y3="-1.948395"
                        z3="-0.064177"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.058561"
                        y3="-0.443852"
                        z3="-0.658309"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.050252"
                        y3="0.45104"
                        z3="0.049358"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.128054"
                        y3="-1.075604"
                        z3="0.015792"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.638004"
                        y3="-0.770531"
                        z3="-0.903456"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.630349"
                        y3="0.70357"
                        z3="-1.158316"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.65708"
                        y3="-1.416816"
                        z3="-0.193287"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.632129"
                        y3="-3.298286"
                        z3="-0.142288"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.339723"
                        y3="0.939583"
                        z3="1.138131"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.489446"
                        y3="1.344427"
                        z3="-0.921488"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.941323"
                        y3="-2.765501"
                        z3="-0.265725"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.947357"
                        y3="-3.722244"
                        z3="-0.229061"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.204301"
                        y3="-2.379654"
                        z3="0.718228"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.909865"
                        y3="1.719279"
                        z3="-1.026489"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.060457"
                        y3="2.292373"
                        z3="1.250955"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.220881"
                        y3="2.695493"
                        z3="-0.809084"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.50078"
                        y3="3.177312"
                        z3="0.273749"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.572762"
                        y3="-1.914737"
                        z3="0.800334"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.189452"
                        y3="1.494819"
                        z3="-1.74205"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.463696"
                        y3="-0.695122"
                        z3="-0.197238"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.830236"
                        y3="-4.025146"
                        z3="-0.152219"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.002337"
                        y3="0.268756"
                        z3="1.91606"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.018495"
                        y3="0.975246"
                        z3="-1.789564"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.221733"
                        y3="-2.595291"
                        z3="1.0480"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.193827"
                        y3="-4.773497"
                        z3="-0.287067"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.501151"
                        y3="2.457061"
                        z3="-1.71116"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.793259"
                        y3="1.269602"
                        z3="-1.473811"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.191735"
                        y3="2.213397"
                        z3="-0.098499"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.556227"
                        y3="3.384659"
                        z3="-1.57145"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a32" order="S"/>
                  <bond atomRefs2="a19 a25" 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 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" 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:.1716,2.8565,2.6109;1.1614,4.8585,.3894;5.2168,-3.1529,-.3649;-2.391,-2.3849,1.8211;-2.764,-3.3848,-.0763;-.0516,-.3118,-1.8586;-.0364,-1.565,.0245;-3.9155,.7056,-.7773;-4.2352,-.3683,-.0733;2.3379,-.9924,-.0739;1.3173,-1.9484,-.0642;-2.0586,-.4439,-.6583;2.0503,.451,.0494;-3.1281,-1.0756,.0158;-.638,-.7705,-.9035;-2.6303,.7036,-1.1583;3.6571,-1.4168,-.1933;1.6321,-3.2983,-.1423;1.3397,.9396,1.1381;2.4894,1.3444,-.9215;3.9413,-2.7655,-.2657;2.9474,-3.7222,-.2291;-3.2043,-2.3797,.7182;-4.9099,1.7193,-1.0265;1.0605,2.2924,1.251;2.2209,2.6955,-.8091;1.5008,3.1773,.2737;-.5728,-1.9147,.8003;-2.1895,1.4948,-1.7421;4.4637,-.6951,-.1972;.8302,-4.0251,-.1522;1.0023,.2688,1.9161;3.0185,.9752,-1.7896;-4.2217,-2.5953,1.048;3.1938,-4.7735,-.2871;-4.5012,2.4571,-1.7112;-5.7933,1.2696,-1.4738;-5.1917,2.2134,-.0985;2.5562,3.3847,-1.5715;</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">2792.3816722945 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">5.719e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 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">0.303 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.736 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="0.17161778"
                                 y3="2.85650414"
                                 z3="2.61089258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.16144166"
                                 y3="4.8585233"
                                 z3="0.38939402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.21677195"
                                 y3="-3.15291189"
                                 z3="-0.36488164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.3910083"
                                 y3="-2.38493961"
                                 z3="1.82108269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-2.76398796"
                                 y3="-3.3848264"
                                 z3="-0.07630966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.05161024"
                                 y3="-0.31184231"
                                 z3="-1.85857035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.03644305"
                                 y3="-1.56499724"
                                 z3="0.02452064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.91554479"
                                 y3="0.70564584"
                                 z3="-0.77733599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.23515307"
                                 y3="-0.36831381"
                                 z3="-0.07333112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.33791906"
                                 y3="-0.9924194"
                                 z3="-0.07389894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.31730068"
                                 y3="-1.94839475"
                                 z3="-0.06417706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.05856147"
                                 y3="-0.44385157"
                                 z3="-0.65830941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.05025234"
                                 y3="0.45103963"
                                 z3="0.04935792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.12805438"
                                 y3="-1.07560357"
                                 z3="0.01579211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.63800367"
                                 y3="-0.77053077"
                                 z3="-0.90345564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.63034919"
                                 y3="0.70356987"
                                 z3="-1.15831626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.65707994"
                                 y3="-1.41681581"
                                 z3="-0.19328742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.63212905"
                                 y3="-3.29828612"
                                 z3="-0.14228755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.33972262"
                                 y3="0.9395828"
                                 z3="1.13813077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.48944589"
                                 y3="1.34442672"
                                 z3="-0.9214877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.94132307"
                                 y3="-2.7655011"
                                 z3="-0.26572497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.94735655"
                                 y3="-3.72224366"
                                 z3="-0.22906107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.20430121"
                                 y3="-2.37965401"
                                 z3="0.71822779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.90986522"
                                 y3="1.71927926"
                                 z3="-1.02648924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.06045689"
                                 y3="2.29237273"
                                 z3="1.25095455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.22088103"
                                 y3="2.69549333"
                                 z3="-0.80908352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.50078033"
                                 y3="3.17731234"
                                 z3="0.27374853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.57276213"
                                 y3="-1.91473713"
                                 z3="0.80033408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.1894517"
                                 y3="1.49481875"
                                 z3="-1.74205029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.46369589"
                                 y3="-0.69512229"
                                 z3="-0.19723829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.83023605"
                                 y3="-4.02514626"
                                 z3="-0.15221945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.00233735"
                                 y3="0.26875565"
                                 z3="1.91605958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.01849508"
                                 y3="0.97524602"
                                 z3="-1.78956414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.2217329"
                                 y3="-2.59529089"
                                 z3="1.04800016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.19382724"
                                 y3="-4.77349716"
                                 z3="-0.28706731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.50115102"
                                 y3="2.45706083"
                                 z3="-1.71115983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.79325924"
                                 y3="1.26960193"
                                 z3="-1.47381065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.19173542"
                                 y3="2.21339696"
                                 z3="-0.09849864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.55622743"
                                 y3="3.38465921"
                                 z3="-1.57144979">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a16" 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 a32" order="S"/>
                           <bond atomRefs2="a19 a25" 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 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a37" 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:.1716,2.8565,2.6109;1.1614,4.8585,.3894;5.2168,-3.1529,-.3649;-2.391,-2.3849,1.8211;-2.764,-3.3848,-.0763;-.0516,-.3118,-1.8586;-.0364,-1.565,.0245;-3.9155,.7056,-.7773;-4.2352,-.3683,-.0733;2.3379,-.9924,-.0739;1.3173,-1.9484,-.0642;-2.0586,-.4439,-.6583;2.0503,.451,.0494;-3.1281,-1.0756,.0158;-.638,-.7705,-.9035;-2.6303,.7036,-1.1583;3.6571,-1.4168,-.1933;1.6321,-3.2983,-.1423;1.3397,.9396,1.1381;2.4894,1.3444,-.9215;3.9413,-2.7655,-.2657;2.9474,-3.7222,-.2291;-3.2043,-2.3797,.7182;-4.9099,1.7193,-1.0265;1.0605,2.2924,1.251;2.2209,2.6955,-.8091;1.5008,3.1773,.2737;-.5728,-1.9147,.8003;-2.1895,1.4948,-1.7421;4.4637,-.6951,-.1972;.8302,-4.0251,-.1522;1.0023,.2688,1.9161;3.0185,.9752,-1.7896;-4.2217,-2.5953,1.048;3.1938,-4.7735,-.2871;-4.5012,2.4571,-1.7112;-5.7933,1.2696,-1.4738;-5.1917,2.2134,-.0985;2.5562,3.3847,-1.5714;</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="0.171618"
                        y3="2.856504"
                        z3="2.610893"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.161442"
                        y3="4.858523"
                        z3="0.389394"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.216772"
                        y3="-3.152912"
                        z3="-0.364882"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.391008"
                        y3="-2.38494"
                        z3="1.821083"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-2.763988"
                        y3="-3.384826"
                        z3="-0.07631"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.05161"
                        y3="-0.311842"
                        z3="-1.85857"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.036443"
                        y3="-1.564997"
                        z3="0.024521"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.915545"
                        y3="0.705646"
                        z3="-0.777336"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.235153"
                        y3="-0.368314"
                        z3="-0.073331"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.337919"
                        y3="-0.992419"
                        z3="-0.073899"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.317301"
                        y3="-1.948395"
                        z3="-0.064177"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.058561"
                        y3="-0.443852"
                        z3="-0.658309"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.050252"
                        y3="0.45104"
                        z3="0.049358"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.128054"
                        y3="-1.075604"
                        z3="0.015792"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.638004"
                        y3="-0.770531"
                        z3="-0.903456"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.630349"
                        y3="0.70357"
                        z3="-1.158316"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.65708"
                        y3="-1.416816"
                        z3="-0.193287"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.632129"
                        y3="-3.298286"
                        z3="-0.142288"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.339723"
                        y3="0.939583"
                        z3="1.138131"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.489446"
                        y3="1.344427"
                        z3="-0.921488"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.941323"
                        y3="-2.765501"
                        z3="-0.265725"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.947357"
                        y3="-3.722244"
                        z3="-0.229061"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.204301"
                        y3="-2.379654"
                        z3="0.718228"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.909865"
                        y3="1.719279"
                        z3="-1.026489"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.060457"
                        y3="2.292373"
                        z3="1.250955"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.220881"
                        y3="2.695493"
                        z3="-0.809084"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.50078"
                        y3="3.177312"
                        z3="0.273749"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.572762"
                        y3="-1.914737"
                        z3="0.800334"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.189452"
                        y3="1.494819"
                        z3="-1.74205"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.463696"
                        y3="-0.695122"
                        z3="-0.197238"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.830236"
                        y3="-4.025146"
                        z3="-0.152219"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.002337"
                        y3="0.268756"
                        z3="1.91606"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.018495"
                        y3="0.975246"
                        z3="-1.789564"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.221733"
                        y3="-2.595291"
                        z3="1.0480"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.193827"
                        y3="-4.773497"
                        z3="-0.287067"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.501151"
                        y3="2.457061"
                        z3="-1.71116"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.793259"
                        y3="1.269602"
                        z3="-1.473811"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.191735"
                        y3="2.213397"
                        z3="-0.098499"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.556227"
                        y3="3.384659"
                        z3="-1.57145"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a32" order="S"/>
                  <bond atomRefs2="a19 a25" 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 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" 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:.1716,2.8565,2.6109;1.1614,4.8585,.3894;5.2168,-3.1529,-.3649;-2.391,-2.3849,1.8211;-2.764,-3.3848,-.0763;-.0516,-.3118,-1.8586;-.0364,-1.565,.0245;-3.9155,.7056,-.7773;-4.2352,-.3683,-.0733;2.3379,-.9924,-.0739;1.3173,-1.9484,-.0642;-2.0586,-.4439,-.6583;2.0503,.451,.0494;-3.1281,-1.0756,.0158;-.638,-.7705,-.9035;-2.6303,.7036,-1.1583;3.6571,-1.4168,-.1933;1.6321,-3.2983,-.1423;1.3397,.9396,1.1381;2.4894,1.3444,-.9215;3.9413,-2.7655,-.2657;2.9474,-3.7222,-.2291;-3.2043,-2.3797,.7182;-4.9099,1.7193,-1.0265;1.0605,2.2924,1.251;2.2209,2.6955,-.8091;1.5008,3.1773,.2737;-.5728,-1.9147,.8003;-2.1895,1.4948,-1.7421;4.4637,-.6951,-.1972;.8302,-4.0251,-.1522;1.0023,.2688,1.9161;3.0185,.9752,-1.7896;-4.2217,-2.5953,1.048;3.1938,-4.7735,-.2871;-4.5012,2.4571,-1.7112;-5.7933,1.2696,-1.4738;-5.1917,2.2134,-.0985;2.5562,3.3847,-1.5715;</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">-2152.70376283</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2792.38167229</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4945.08543513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8512.58507146</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3567.49963634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4299.39126146</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2146.68749863</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00280258</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999889594874</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999889594874</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999779189748</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-155.483140401235</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1027"
                            units="nonsi:electronvolt">-2765.4102 -2765.4070 -675.1567 -675.0498 -674.8547 -522.5251 -395.4478 -393.6616 -393.4295 -284.5551 -282.8270 -282.2562 -281.7783 -281.7479 -281.3435 -281.2714 -281.1503 -281.1031 -280.5844 -280.4803 -280.3310 -280.2952 -280.2686 -280.2534 -280.1457 -280.1384 -280.1319 -260.7084 -260.7053 -199.5488 -199.5460 -199.3123 -199.3093 -199.2998 -199.2964 -37.8440 -36.7924 -36.1657 -33.0495 -31.8561 -29.0532 -28.3983 -27.2753 -27.1078 -26.6745 -26.3268 -25.5938 -24.6284 -24.0882 -23.8503 -23.6249 -22.9794 -22.3584 -21.0719 -20.6934 -20.3160 -19.9384 -19.5454 -19.3922 -19.0116 -18.6907 -18.2025 -18.0566 -17.9540 -17.5845 -17.0270 -16.8009 -16.7489 -16.7192 -16.2911 -16.0163 -15.8741 -15.6719 -15.1349 -15.0544 -14.9001 -14.8142 -14.7406 -14.7117 -14.6451 -14.3995 -14.3107 -14.2989 -14.2050 -14.1028 -13.8325 -13.7021 -13.2635 -13.1702 -12.7490 -12.5370 -12.3191 -12.2543 -11.9233 -11.6736 -11.5971 -10.9589 -10.4902 -10.2736 -10.1633 -9.9871 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132.0399 132.2704 132.6911 132.9509 133.2421 133.3922 134.0665 134.1595 134.2607 134.4886 134.7664 134.8322 135.3582 135.6950 135.8980 136.0090 136.2893 136.4391 136.5590 136.8646 137.0534 137.2360 137.4885 138.0268 138.2209 139.2018 139.5397 139.7072 140.4997 140.7930 141.1402 141.6647 141.8714 142.3653 142.7338 142.9183 143.4937 143.6505 143.8722 144.0632 144.9752 145.1823 145.9326 146.0835 146.4330 146.9120 147.3179 147.5596 147.6811 147.9286 148.0397 148.2323 148.3243 148.8222 149.2776 149.4129 149.5004 149.9662 150.2627 150.3837 151.0888 151.1896 151.4289 152.2807 152.9562 153.3949 153.8711 154.0691 154.4340 154.6210 154.7050 155.3885 155.6229 155.7299 155.9128 156.4774 156.8746 158.5221 158.5920 159.1670 159.6839 159.9998 160.8551 161.0500 161.7467 162.1582 163.7162 164.2794 164.7431 166.4569 167.1618 169.3326 169.7897 171.8398 173.4830 173.9816 174.8496 178.4076 178.6066 179.9070 180.2453 182.7475 185.4949 188.9500 189.2502 189.4122 189.4987 189.9937 190.0045 190.2108 190.5682 190.7687 192.2587 192.3820 192.8803 195.8163 196.1724 196.2791 197.1909 197.6000 200.2296 200.4459 200.8889 201.4812 202.8225 203.8700 206.4056 206.9583 212.4474 221.3382 221.9079 222.1521 222.9686 223.8302 224.2903 226.2266 227.9329 228.5744 229.0191 229.8470 230.6740 231.1286 232.4182 235.6928 236.2893 239.4750 241.1465 243.6165 245.5797 246.5698 247.9195 248.2916 248.4262 249.2804 294.4904 295.2948 297.1492 297.9812 310.9700 314.3375 612.4826 618.7615 624.5968 627.5252 627.7141 629.5530 630.8483 633.1083 634.9326 635.4279 637.0815 638.3955 639.0224 642.8274 646.3017 648.5324 651.1503 657.2062 707.9059 721.6721 883.1710 900.3172 903.4813 1201.6027 1557.2870 1563.1573 1565.3225</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">-0.056970 -0.059701 -0.200586 -0.217316 -0.195055 -0.379239 -0.227889 0.086666 -0.261484 0.136748 0.085662 -0.132942 0.049648 0.002392 0.310561 -0.032810 -0.199157 -0.163225 -0.154229 -0.155370 0.280352 -0.160043 0.315192 -0.145120 0.034136 -0.129882 0.043485 0.188066 0.158633 0.124657 0.130839 0.110281 0.126380 0.102578 0.126949 0.096527 0.120914 0.121960 0.118392</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">17.0570 17.0597 9.2006 9.2173 9.1951 8.3792 7.2279 6.9133 7.2615 5.8633 5.9143 6.1329 5.9504 5.9976 5.6894 6.0328 6.1992 6.1632 6.1542 6.1554 5.7196 6.1600 5.6848 6.1451 5.9659 6.1299 5.9565 0.8119 0.8414 0.8753 0.8692 0.8897 0.8736 0.8974 0.8731 0.9035 0.8791 0.8780 0.8816</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">-0.0570 -0.0597 -0.2006 -0.2173 -0.1951 -0.3792 -0.2279 0.0867 -0.2615 0.1367 0.0857 -0.1329 0.0496 0.0024 0.3106 -0.0328 -0.1992 -0.1632 -0.1542 -0.1554 0.2804 -0.1600 0.3152 -0.1451 0.0341 -0.1299 0.0435 0.1881 0.1586 0.1247 0.1308 0.1103 0.1264 0.1026 0.1269 0.0965 0.1209 0.1220 0.1184</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2638 1.2602 1.0893 1.0614 1.0870 2.1392 3.1299 3.4141 2.9252 3.5319 3.7975 3.6969 3.5472 4.0082 4.2068 4.0490 3.8985 4.0269 3.9540 4.0065 3.9934 3.9347 4.1829 3.8917 3.9711 4.0159 3.9638 1.0307 1.0053 1.0137 1.0168 1.0330 1.0097 0.9996 1.0061 0.9995 0.9961 0.9908 1.0165</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2638 1.2602 1.0893 1.0614 1.0870 2.1392 3.1299 3.4141 2.9252 3.5319 3.7975 3.6969 3.5472 4.0082 4.2068 4.0490 3.8985 4.0269 3.9540 4.0065 3.9934 3.9347 4.1829 3.8917 3.9711 4.0159 3.9638 1.0307 1.0053 1.0137 1.0168 1.0330 1.0097 0.9996 1.0061 0.9995 0.9961 0.9908 1.0165</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="41">1.1089 1.1086 1.0268 1.0217 1.0906 2.0226 0.8845 1.1809 0.9525 1.0885 1.3419 0.9182 1.6424 1.3242 0.8344 1.3354 1.4637 1.2930 0.9333 1.5288 1.3349 1.3982 0.9770 0.9243 1.4457 0.9746 1.4106 0.9448 1.4266 0.9785 1.4819 0.9771 1.4300 0.9764 0.9925 0.9805 0.9762 0.9743 1.3318 1.3982 0.9651</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">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 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">-0.021594897</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2152.725357728512</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.46818 8.16246 -1.30572 -4.11550 4.36491 0.24941 -10.97362 10.73748 -0.23614</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35014</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.43178</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
