<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl F F F O 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 3 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 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.937126"
                        y3="-3.721875"
                        z3="0.233362"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.798902"
                        y3="-2.121822"
                        z3="1.501576"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.169211"
                        y3="-2.444591"
                        z3="-0.099726"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.683937"
                        y3="-1.13732"
                        z3="1.55334"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.953865"
                        y3="-0.519969"
                        z3="-0.753046"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.365279"
                        y3="0.853989"
                        z3="-0.516407"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.192885"
                        y3="2.742717"
                        z3="0.624523"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.343254"
                        y3="3.847462"
                        z3="-0.112472"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.76844"
                        y3="4.162443"
                        z3="1.451734"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.326573"
                        y3="0.732604"
                        z3="-0.855164"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.800985"
                        y3="0.64186"
                        z3="-0.726668"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.909211"
                        y3="1.530682"
                        z3="0.336514"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.757172"
                        y3="1.387619"
                        z3="-2.17327"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.082091"
                        y3="-0.336835"
                        z3="-0.014703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.05112"
                        y3="1.658646"
                        z3="-1.319414"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.309805"
                        y3="-0.281505"
                        z3="0.042519"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.325264"
                        y3="1.722683"
                        z3="-1.258666"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.014551"
                        y3="0.735999"
                        z3="-0.579162"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.702565"
                        y3="-1.50451"
                        z3="0.726749"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.242424"
                        y3="2.946882"
                        z3="1.547246"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.471824"
                        y3="4.670863"
                        z3="0.420391"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.151183"
                        y3="-0.24868"
                        z3="-0.338636"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.113997"
                        y3="-0.203575"
                        z3="0.656856"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.045185"
                        y3="-1.362022"
                        z3="-1.162346"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.979588"
                        y3="-1.27179"
                        z3="0.830191"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.901928"
                        y3="-2.434367"
                        z3="-0.981399"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.866284"
                        y3="-2.385387"
                        z3="0.014036"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.888505"
                        y3="0.912537"
                        z3="1.230963"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.950289"
                        y3="1.781845"
                        z3="0.132012"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.275189"
                        y3="0.910386"
                        z3="-3.029124"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.554085"
                        y3="2.454684"
                        z3="-2.21798"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.836222"
                        y3="1.269971"
                        z3="-2.277694"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.555305"
                        y3="2.44802"
                        z3="-1.855994"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.856917"
                        y3="-1.033898"
                        z3="0.590716"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.818916"
                        y3="-1.003037"
                        z3="-1.573062"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.860652"
                        y3="2.535559"
                        z3="-1.730454"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.939122"
                        y3="2.190456"
                        z3="2.255074"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.346674"
                        y3="5.678855"
                        z3="0.056888"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.190966"
                        y3="0.67035"
                        z3="1.289921"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.301003"
                        y3="-1.396517"
                        z3="-1.947706"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.734557"
                        y3="-1.237784"
                        z3="1.603235"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.823354"
                        y3="-3.30307"
                        z3="-1.62007"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a35" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
               </bondArray>
               <formula concise="C18H15ClF3N3O2">
                  <atomArray count="18 15 1 3 3 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">382.65970959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H15ClF3N3O2/c1-17(26,9-25-11-23-10-24-25)15-7-6-14(8-16(15)18(20,21)22)27-13-4-2-12(19)3-5-13/h2-8,10-11,26H,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,25,26,23,24,17,15,16,12,21,20,27,22,18,11,14,10,19,1,2,3,4,9,8,7,5,6/E:(2,3)(4,5)(20,21,22)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,24.2/rA:42ClFFFOONN2N2CC3CCC3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;s7;;s5;s10;s7s10;s10;s11;s11;s14;s15;s6s16s17;s2s3s4s14;s7s9;s8s9;s6;s22;s22;s23;s24;s1s25s26;s12;s12;s13;s13;s13;s15;s16;s5;s17;s20;s21;s23;s24;s25;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1490</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1058</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2678.9828575899 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">4.152e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.355 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">0.297 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.657 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="-5.9371263"
                                 y3="-3.72187549"
                                 z3="0.23336189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.7989023"
                                 y3="-2.12182155"
                                 z3="1.50157571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.16921132"
                                 y3="-2.44459122"
                                 z3="-0.09972612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.68393694"
                                 y3="-1.13732001"
                                 z3="1.55334013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.9538647"
                                 y3="-0.51996921"
                                 z3="-0.75304572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.36527877"
                                 y3="0.85398881"
                                 z3="-0.51640721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.1928848"
                                 y3="2.74271679"
                                 z3="0.62452341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.34325365"
                                 y3="3.84746237"
                                 z3="-0.1124723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.76844"
                                 y3="4.16244343"
                                 z3="1.45173409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.32657284"
                                 y3="0.73260356"
                                 z3="-0.8551645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.80098523"
                                 y3="0.6418595"
                                 z3="-0.72666817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.90921108"
                                 y3="1.53068232"
                                 z3="0.33651402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.75717151"
                                 y3="1.38761891"
                                 z3="-2.17326994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.0820915"
                                 y3="-0.33683498"
                                 z3="-0.0147032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.05112028"
                                 y3="1.65864586"
                                 z3="-1.31941432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.30980484"
                                 y3="-0.28150521"
                                 z3="0.04251918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.32526422"
                                 y3="1.72268274"
                                 z3="-1.25866567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.01455059"
                                 y3="0.73599906"
                                 z3="-0.57916159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.70256542"
                                 y3="-1.50451042"
                                 z3="0.72674919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.24242376"
                                 y3="2.9468821"
                                 z3="1.54724622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.47182396"
                                 y3="4.67086293"
                                 z3="0.4203915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.15118342"
                                 y3="-0.24867998"
                                 z3="-0.33863605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.11399685"
                                 y3="-0.20357529"
                                 z3="0.65685637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.04518532"
                                 y3="-1.36202244"
                                 z3="-1.16234569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.97958843"
                                 y3="-1.27178998"
                                 z3="0.83019114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.90192754"
                                 y3="-2.43436749"
                                 z3="-0.98139926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.86628407"
                                 y3="-2.38538736"
                                 z3="0.01403637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.88850535"
                                 y3="0.91253691"
                                 z3="1.23096253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.95028889"
                                 y3="1.78184539"
                                 z3="0.13201245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.27518893"
                                 y3="0.91038647"
                                 z3="-3.02912391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.55408519"
                                 y3="2.45468401"
                                 z3="-2.21797958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.8362225"
                                 y3="1.26997112"
                                 z3="-2.27769419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.5553045"
                                 y3="2.44801995"
                                 z3="-1.85599423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.85691718"
                                 y3="-1.0338982"
                                 z3="0.59071579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.8189163"
                                 y3="-1.00303664"
                                 z3="-1.57306214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.86065179"
                                 y3="2.53555888"
                                 z3="-1.73045405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.93912159"
                                 y3="2.19045639"
                                 z3="2.25507369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.34667379"
                                 y3="5.67885459"
                                 z3="0.05688768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.19096556"
                                 y3="0.67035015"
                                 z3="1.28992065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.3010035"
                                 y3="-1.3965175"
                                 z3="-1.94770567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.73455696"
                                 y3="-1.23778371"
                                 z3="1.6032352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.82335364"
                                 y3="-3.30306986"
                                 z3="-1.62007032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a35" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                        </bondArray>
                        <formula concise="C18H15ClF3N3O2">
                           <atomArray count="18 15 1 3 3 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">382.65970959999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C18H15ClF3N3O2/c1-17(26,9-25-11-23-10-24-25)15-7-6-14(8-16(15)18(20,21)22)27-13-4-2-12(19)3-5-13/h2-8,10-11,26H,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,25,26,23,24,17,15,16,12,21,20,27,22,18,11,14,10,19,1,2,3,4,9,8,7,5,6/E:(2,3)(4,5)(20,21,22)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,24.2/rA:42ClFFFOONN2N2CC3CCC3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;s7;;s5;s10;s7s10;s10;s11;s11;s14;s15;s6s16s17;s2s3s4s14;s7s9;s8s9;s6;s22;s22;s23;s24;s1s25s26;s12;s12;s13;s13;s13;s15;s16;s5;s17;s20;s21;s23;s24;s25;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="-5.937126"
                        y3="-3.721875"
                        z3="0.233362"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.798902"
                        y3="-2.121822"
                        z3="1.501576"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.169211"
                        y3="-2.444591"
                        z3="-0.099726"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.683937"
                        y3="-1.13732"
                        z3="1.55334"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.953865"
                        y3="-0.519969"
                        z3="-0.753046"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.365279"
                        y3="0.853989"
                        z3="-0.516407"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.192885"
                        y3="2.742717"
                        z3="0.624523"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.343254"
                        y3="3.847462"
                        z3="-0.112472"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.76844"
                        y3="4.162443"
                        z3="1.451734"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.326573"
                        y3="0.732604"
                        z3="-0.855164"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.800985"
                        y3="0.64186"
                        z3="-0.726668"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.909211"
                        y3="1.530682"
                        z3="0.336514"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.757172"
                        y3="1.387619"
                        z3="-2.17327"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.082091"
                        y3="-0.336835"
                        z3="-0.014703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.05112"
                        y3="1.658646"
                        z3="-1.319414"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.309805"
                        y3="-0.281505"
                        z3="0.042519"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.325264"
                        y3="1.722683"
                        z3="-1.258666"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.014551"
                        y3="0.735999"
                        z3="-0.579162"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.702565"
                        y3="-1.50451"
                        z3="0.726749"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.242424"
                        y3="2.946882"
                        z3="1.547246"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.471824"
                        y3="4.670863"
                        z3="0.420391"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.151183"
                        y3="-0.24868"
                        z3="-0.338636"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.113997"
                        y3="-0.203575"
                        z3="0.656856"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.045185"
                        y3="-1.362022"
                        z3="-1.162346"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.979588"
                        y3="-1.27179"
                        z3="0.830191"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.901928"
                        y3="-2.434367"
                        z3="-0.981399"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.866284"
                        y3="-2.385387"
                        z3="0.014036"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.888505"
                        y3="0.912537"
                        z3="1.230963"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.950289"
                        y3="1.781845"
                        z3="0.132012"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.275189"
                        y3="0.910386"
                        z3="-3.029124"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.554085"
                        y3="2.454684"
                        z3="-2.21798"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.836222"
                        y3="1.269971"
                        z3="-2.277694"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.555305"
                        y3="2.44802"
                        z3="-1.855994"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.856917"
                        y3="-1.033898"
                        z3="0.590716"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.818916"
                        y3="-1.003037"
                        z3="-1.573062"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.860652"
                        y3="2.535559"
                        z3="-1.730454"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.939122"
                        y3="2.190456"
                        z3="2.255074"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.346674"
                        y3="5.678855"
                        z3="0.056888"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.190966"
                        y3="0.67035"
                        z3="1.289921"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.301003"
                        y3="-1.396517"
                        z3="-1.947706"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.734557"
                        y3="-1.237784"
                        z3="1.603235"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.823354"
                        y3="-3.30307"
                        z3="-1.62007"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a35" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
               </bondArray>
               <formula concise="C18H15ClF3N3O2">
                  <atomArray count="18 15 1 3 3 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">382.65970959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H15ClF3N3O2/c1-17(26,9-25-11-23-10-24-25)15-7-6-14(8-16(15)18(20,21)22)27-13-4-2-12(19)3-5-13/h2-8,10-11,26H,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,25,26,23,24,17,15,16,12,21,20,27,22,18,11,14,10,19,1,2,3,4,9,8,7,5,6/E:(2,3)(4,5)(20,21,22)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,24.2/rA:42ClFFFOONN2N2CC3CCC3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;s7;;s5;s10;s7s10;s10;s11;s11;s14;s15;s6s16s17;s2s3s4s14;s7s9;s8s9;s6;s22;s22;s23;s24;s1s25s26;s12;s12;s13;s13;s13;s15;s16;s5;s17;s20;s21;s23;s24;s25;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">-1769.51734128</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2678.98285759</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4448.50019887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7754.60180764</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3306.10160878</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3533.32617377</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1763.80883249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00323647</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999937983761</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999937983761</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999875967521</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.170271148078</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1058">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 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1058"
                            units="nonsi:electronvolt">-2765.3831 -675.3912 -675.3506 -675.3333 -525.0427 -523.8460 -395.0309 -393.2187 -392.2550 -286.7127 -282.1800 -282.0759 -281.9586 -281.6897 -281.5348 -281.2321 -281.0661 -280.9434 -280.7156 -280.4535 -280.4295 -280.4254 -280.3874 -280.3478 -280.3167 -280.2757 -279.7531 -260.6825 -199.5194 -199.2850 -199.2789 -39.2647 -36.7395 -36.6268 -33.4503 -33.1373 -31.9213 -28.2088 -27.9607 -27.5632 -26.4798 -26.3658 -25.1488 -25.0409 -24.3625 -23.9923 -23.2594 -22.7818 -22.5167 -21.2180 -20.6779 -20.5297 -20.3597 -20.1552 -19.6698 -19.2633 -19.2122 -19.1244 -18.8683 -18.0394 -17.5960 -17.0274 -16.9163 -16.7174 -16.6193 -16.4407 -16.1708 -15.8422 -15.7520 -15.5015 -15.3928 -15.3380 -15.0060 -14.9197 -14.8646 -14.6049 -14.5303 -14.4307 -14.3558 -14.2018 -14.0737 -13.9142 -13.8270 -13.6873 -13.3958 -13.2892 -13.2173 -13.0236 -12.6055 -12.3684 -12.0935 -11.7465 -11.7035 -11.3153 -10.8177 -10.5812 -10.3952 -10.1795 -10.0024 -9.8734 -9.5205 -8.7361 0.6380 0.9437 1.2340 1.4817 2.0343 2.7964 2.9256 3.2676 3.5340 3.6233 3.9039 4.0812 4.1572 4.2696 4.3166 4.5104 4.6852 4.7780 4.9400 5.0461 5.1240 5.2406 5.3825 5.4557 5.6735 5.8017 5.9701 6.0566 6.1516 6.2618 6.4511 6.5883 6.7168 6.8928 6.9828 7.1418 7.3206 7.3896 7.4516 7.5834 7.6978 7.9777 8.0618 8.1477 8.2377 8.4437 8.5264 8.6222 8.7439 8.7904 8.8787 9.1048 9.2806 9.3033 9.3813 9.5543 9.5937 9.7368 9.8489 9.9743 10.0366 10.1525 10.3397 10.4838 10.5187 10.7144 10.7999 10.9256 10.9496 11.0970 11.1796 11.2801 11.4204 11.4841 11.5724 11.8164 11.8614 11.9621 12.0639 12.1755 12.2548 12.3080 12.4003 12.4896 12.6199 12.7264 12.8614 12.9244 13.0258 13.1658 13.2426 13.3650 13.4872 13.5230 13.5973 13.6721 13.8014 13.9028 14.0203 14.0432 14.1940 14.3048 14.3602 14.4727 14.6022 14.6955 14.7483 15.0621 15.1220 15.2219 15.3325 15.5171 15.6111 15.8403 15.9291 15.9610 16.1821 16.2997 16.4023 16.4844 16.5857 16.6370 16.7800 17.0169 17.2169 17.2896 17.4664 17.5837 17.9094 17.9690 18.0031 18.2143 18.3240 18.4724 18.6630 18.9029 19.0206 19.1358 19.2168 19.3319 19.4623 19.5613 19.7197 19.9054 19.9368 20.0556 20.2667 20.4272 20.5193 20.5756 20.7498 20.8769 21.0267 21.0935 21.3467 21.4029 21.4387 21.6570 21.7754 22.1760 22.3417 22.3743 22.5295 22.6247 22.7541 22.9198 22.9837 23.1511 23.2260 23.3128 23.6476 23.7276 23.8432 24.0015 24.0247 24.1550 24.5675 24.6069 24.7429 24.8226 25.1012 25.2427 25.4157 25.4566 25.6569 25.8429 25.9292 26.0197 26.1580 26.2350 26.4840 26.5731 26.7653 27.1812 27.2951 27.5361 27.6808 27.9430 28.0139 28.1921 28.2101 28.3357 28.6258 28.7711 28.8072 28.8457 29.0481 29.1114 29.2289 29.3476 29.6138 29.7669 29.8127 30.0006 30.1553 30.3631 30.4256 30.5993 30.7731 31.0829 31.2322 31.3930 31.5596 31.7048 31.8690 32.1706 32.2231 32.4360 32.5436 32.7020 32.8403 32.9041 33.1021 33.4378 33.7038 33.7804 34.0377 34.1363 34.3195 34.4759 34.7471 35.0100 35.1196 35.2924 35.3516 35.6594 35.7608 35.8781 35.9186 36.1317 36.1694 36.6128 36.6710 37.0033 37.0330 37.0962 37.1864 37.3157 37.4541 37.6274 37.6593 37.6712 37.9815 38.0811 38.3121 38.4458 38.6510 38.7938 39.0934 39.1481 39.2542 39.4904 39.7173 39.8590 39.8735 40.1900 40.3204 40.3256 40.3919 40.8689 40.9711 41.2647 41.3982 41.6390 41.9477 41.9856 42.1988 42.2652 42.6385 42.7945 42.8755 42.9738 43.1908 43.2129 43.3571 43.4360 43.5539 43.6411 43.7936 44.1736 44.2029 44.5520 44.7351 44.8716 44.9930 45.1035 45.3777 45.5034 45.7046 45.9461 46.1202 46.2413 46.3152 46.5600 46.8320 46.8975 47.0556 47.2774 47.5060 47.6295 47.7295 47.8330 48.3347 48.4585 48.6637 48.8522 48.9165 48.9700 49.1582 49.3043 49.5667 49.7417 49.9957 50.1243 50.3030 50.5978 50.8562 51.1746 51.2074 51.4688 51.5354 51.9159 52.1614 52.2343 52.4777 52.5472 52.6986 52.9021 53.1646 53.2321 53.6012 53.7953 54.0867 54.1817 54.3406 54.5718 54.6247 54.8586 54.9836 55.1704 55.5757 55.7189 55.8172 56.1078 56.4276 56.6284 56.7761 56.9167 57.1998 57.3062 57.5960 57.7421 57.7980 58.1097 58.5135 58.8584 59.1275 59.2605 59.4092 59.4525 59.6847 59.8206 60.0041 60.0520 60.1472 60.3436 60.7293 60.9193 61.0499 61.4052 61.6470 61.6932 61.9983 62.3247 62.5890 62.9027 62.9932 63.3278 63.4473 63.6024 64.0526 64.1551 64.5259 64.5886 64.7749 65.0973 65.1730 65.4776 65.5715 65.6958 65.8279 65.9888 66.3798 66.4371 66.9495 67.0737 67.1819 67.4461 67.4733 67.6968 67.8391 67.9772 68.4338 68.5306 68.9367 69.1151 69.2523 69.7388 70.2370 70.6799 71.2179 71.3226 71.8598 72.1532 72.2954 72.6121 72.7768 72.9009 73.1677 73.6496 73.7600 74.0492 74.3530 74.5568 74.8871 74.9889 75.2094 75.4871 75.9573 76.0283 76.2437 76.4054 76.5823 76.8068 76.9117 77.0454 77.0860 77.2290 77.5483 77.8579 78.0069 78.2146 78.4527 78.5520 78.6743 78.8299 78.9176 79.0893 79.4874 79.6694 79.8782 80.1419 80.3281 80.5188 80.6297 80.6690 80.8687 81.0108 81.2110 81.2869 81.4561 81.6664 81.7778 81.8567 81.9441 82.1204 82.3045 82.3618 82.5866 82.6086 82.7916 82.8887 82.9966 83.2474 83.4366 83.5739 83.6685 83.9934 84.0682 84.3600 84.4368 84.6363 84.7556 84.8590 84.8996 85.0182 85.1702 85.2441 85.4586 85.5701 85.6879 85.8482 86.3169 86.3268 86.5733 86.6642 86.9484 87.1918 87.3166 87.3407 87.4281 87.5364 87.8117 87.8918 88.0826 88.2596 88.2919 88.4386 88.5060 88.6609 88.7935 88.8734 89.0288 89.1201 89.2716 89.4825 89.5434 89.6687 89.8681 90.1084 90.2460 90.4866 90.5931 90.8508 90.9440 91.0960 91.1514 91.2975 91.4732 91.5295 91.6774 91.7965 91.8890 92.0583 92.2272 92.4107 92.4280 92.6506 92.8149 92.9312 93.0622 93.3588 93.5081 93.5733 93.9253 93.9472 94.0498 94.1884 94.3343 94.4934 94.6424 94.9193 95.0232 95.3022 95.4301 95.4969 95.6859 95.8035 95.8555 96.0703 96.2799 96.5426 96.5708 96.7079 97.1004 97.1801 97.3072 97.4775 97.5707 97.8537 97.9428 98.0455 98.1718 98.3682 98.4314 98.5779 98.9260 99.0822 99.3575 99.4318 99.4771 99.6226 99.9601 100.1283 100.3481 100.4129 100.7185 101.0982 101.2550 101.3741 101.6087 101.8165 102.1926 102.2653 102.7116 102.8000 102.8285 102.9741 103.4784 103.6066 103.7763 103.8601 103.9836 104.1251 104.4409 104.7095 104.8075 104.9085 105.0764 105.3452 105.4120 105.5431 105.6211 105.7904 105.9621 106.1909 106.2774 106.3024 106.5282 106.7233 106.7898 107.0714 107.1107 107.2595 107.3474 107.7001 107.9294 108.1185 108.2804 108.4319 108.5528 108.6654 108.7304 108.9183 109.0749 109.3270 109.5578 109.7701 110.0034 110.5699 110.6662 110.8267 111.0565 111.1593 111.2466 111.4974 111.5805 111.9973 112.1426 112.2457 112.4382 112.6770 112.8016 112.9554 113.1525 113.2493 113.4555 113.8520 113.9887 114.0924 114.2225 114.3346 114.6290 114.6492 114.8625 114.9995 115.2009 115.5512 115.5891 115.8432 116.1060 116.2831 116.5284 116.6648 116.8895 117.0366 117.1743 117.5301 117.6732 117.7760 117.9126 118.2421 118.5334 118.7137 118.7534 118.9444 119.1637 119.2656 119.5243 119.5969 119.8652 119.9394 120.1410 120.4286 120.6100 120.6471 120.7393 120.9828 121.3091 121.6114 121.7903 122.1534 122.5034 122.6097 122.8198 123.0424 123.1116 123.9272 124.4705 124.4808 124.6513 124.8847 125.4568 125.4884 125.9739 126.3850 126.5623 126.8729 127.1599 127.6725 127.7318 128.1133 128.4421 128.6563 128.8900 129.3068 129.6754 129.9798 130.0275 130.2503 130.6937 130.7662 131.2121 131.3479 131.4034 131.4764 131.7682 132.0942 132.2280 132.3504 132.6643 133.0815 133.2406 133.4634 133.9381 134.0904 134.2712 134.6516 134.8392 135.2654 135.7741 135.9458 136.2189 136.6136 136.7639 137.3446 137.4737 137.8241 138.0382 138.2743 138.4272 138.5428 139.0218 139.0911 139.4341 139.7933 140.1181 140.2781 140.4090 140.7214 140.9877 141.7177 142.2944 142.3907 142.5039 142.6217 142.9557 143.2081 143.7708 143.9145 144.0057 144.2614 145.0641 145.3596 145.6791 146.2092 146.4017 146.5798 146.6517 147.0337 147.3450 147.4604 147.5519 147.9116 148.1207 148.2475 148.7597 149.0633 149.2603 149.5714 149.7999 150.1966 150.6881 151.4697 151.7360 151.8521 152.1235 152.6163 152.8739 153.1961 153.2889 153.4944 154.1479 154.2302 154.5398 154.9590 155.3688 155.7354 156.1183 156.4678 156.5540 156.9263 157.1049 157.1901 157.3810 158.2149 158.6403 159.1404 159.3368 159.6773 159.9237 160.6399 160.8139 161.2869 162.3999 163.6860 165.9378 167.1401 167.3931 168.0661 169.0094 170.9219 171.9839 172.2483 172.5050 173.5939 175.6752 179.6478 180.4230 183.1149 183.5196 184.4096 185.8517 186.4487 187.2903 187.5867 188.6988 188.7565 188.8534 188.9804 189.0750 189.2252 189.4959 189.5615 189.8130 191.0807 192.4104 192.7640 192.9258 193.7232 194.9797 195.0728 195.4907 196.1619 197.0224 197.2029 201.5180 203.1592 203.6062 204.5644 205.1840 206.4822 206.6700 209.0550 209.5193 210.3754 221.5055 222.7725 223.3685 227.1870 228.4563 229.2923 229.5941 229.9471 233.1212 234.4988 236.3662 239.1716 241.3855 241.5422 244.8304 246.4439 247.8669 248.7340 251.3595 251.9640 294.7740 297.2734 312.4407 614.4313 619.0071 625.3225 625.9252 628.1790 631.2083 632.3022 634.2782 634.5090 636.3721 637.2964 638.1892 640.3343 642.9333 648.9131 649.6760 653.4921 656.2434 712.9557 879.2606 883.8344 902.0869 1210.0345 1214.7480 1559.6496 1561.5693 1566.2186</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl F F F O 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.075816 -0.175040 -0.171574 -0.167492 -0.327733 -0.294544 0.127180 -0.339639 -0.320845 0.371708 -0.068490 -0.155813 -0.311567 -0.238995 -0.165376 -0.057240 -0.178212 0.222544 0.554039 0.042813 0.066339 0.243064 -0.209793 -0.179429 -0.089108 -0.101993 0.060172 0.135067 0.118516 0.106609 0.096829 0.111061 0.131132 0.142411 0.176592 0.130550 0.141328 0.133269 0.132559 0.135329 0.124478 0.125111</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl F F F O 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.0758 9.1750 9.1716 9.1675 8.3277 8.2945 6.8728 7.3396 7.3208 5.6283 6.0685 6.1558 6.3116 6.2390 6.1654 6.0572 6.1782 5.7775 5.4460 5.9572 5.9337 5.7569 6.2098 6.1794 6.0891 6.1020 5.9398 0.8649 0.8815 0.8934 0.9032 0.8889 0.8689 0.8576 0.8234 0.8695 0.8587 0.8667 0.8674 0.8647 0.8755 0.8749</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 9.0000 9.0000 9.0000 8.0000 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.0758 -0.1750 -0.1716 -0.1675 -0.3277 -0.2945 0.1272 -0.3396 -0.3208 0.3717 -0.0685 -0.1558 -0.3116 -0.2390 -0.1654 -0.0572 -0.1782 0.2225 0.5540 0.0428 0.0663 0.2431 -0.2098 -0.1794 -0.0891 -0.1020 0.0602 0.1351 0.1185 0.1066 0.0968 0.1111 0.1311 0.1424 0.1766 0.1305 0.1413 0.1333 0.1326 0.1353 0.1245 0.1251</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2289 1.1222 1.1253 1.1276 2.0893 2.1196 3.2845 2.8230 3.0586 3.7706 3.5797 3.8474 3.9296 3.9475 3.9248 3.7909 4.1250 3.8481 4.4402 4.0760 4.0335 3.8177 4.0561 3.9837 3.9632 3.9810 3.9487 1.0137 1.0159 1.0000 1.0316 1.0103 1.0027 1.0214 1.0506 1.0128 1.0061 1.0010 1.0116 1.0019 1.0093 1.0104</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2289 1.1222 1.1253 1.1276 2.0893 2.1196 3.2845 2.8230 3.0586 3.7706 3.5797 3.8474 3.9296 3.9475 3.9248 3.7909 4.1250 3.8481 4.4402 4.0760 4.0335 3.8177 4.0561 3.9837 3.9632 3.9810 3.9487 1.0137 1.0159 1.0000 1.0316 1.0103 1.0027 1.0214 1.0506 1.0128 1.0061 1.0010 1.0116 1.0019 1.0093 1.0104</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="46">1.0220 1.1285 1.1299 1.1168 1.0582 1.0040 1.0044 0.9318 1.0118 0.8793 1.3083 0.1125 1.5915 1.6120 1.3759 0.8617 0.8518 0.9731 1.3277 1.3092 1.0083 1.0003 0.9942 0.9685 0.9913 1.3992 0.1003 1.0265 1.5093 0.9914 1.3321 0.9404 1.4270 0.9640 0.9677 0.9763 1.4293 1.3737 1.4275 0.9688 1.4376 0.9640 1.3952 0.9703 1.3974 0.9665</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 26 1 18 2 18 3 18 4 9 4 34 5 17 5 21 6 7 6 11 6 19 7 19 7 20 8 19 8 20 9 10 9 11 9 12 10 13 10 14 11 27 11 28 12 29 12 30 12 31 13 15 13 16 13 18 14 16 14 32 15 17 15 33 16 17 16 35 19 36 20 37 21 22 21 23 22 24 22 38 23 25 23 39 24 26 24 40 25 26 25 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023831503</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1769.541172779910</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.46415 -14.32543 0.13872 22.40941 -22.45570 -0.04629 -11.70030 10.71158 -0.98872</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.99947</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.54046</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
