<?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">5.0.2</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="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">Cl F F F O N N N C C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="30">1 2 2 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.937322"
                        y3="2.957589"
                        z3="1.843424"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.221012"
                        y3="-4.442567"
                        z3="0.527601"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.322554"
                        y3="-2.891149"
                        z3="-0.475695"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.360756"
                        y3="-3.826703"
                        z3="-1.447857"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.291156"
                        y3="-2.532504"
                        z3="1.453229"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.704647"
                        y3="0.82353"
                        z3="-0.972086"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.985351"
                        y3="-1.29993"
                        z3="-0.495524"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.509787"
                        y3="2.156652"
                        z3="1.358071"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.449633"
                        y3="1.048817"
                        z3="-1.684525"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.659162"
                        y3="1.526733"
                        z3="-0.788803"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.913825"
                        y3="-0.360935"
                        z3="-0.316993"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.582919"
                        y3="1.852055"
                        z3="-0.912855"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.122488"
                        y3="-0.47362"
                        z3="0.405794"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.904774"
                        y3="1.799002"
                        z3="-1.350221"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.747986"
                        y3="1.759907"
                        z3="-0.218239"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.018229"
                        y3="0.559524"
                        z3="0.449177"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.520535"
                        y3="1.728355"
                        z3="0.574027"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.936218"
                        y3="2.247844"
                        z3="-0.551258"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.667817"
                        y3="2.400597"
                        z3="0.801003"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.84385"
                        y3="-2.32673"
                        z3="0.330124"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.096033"
                        y3="-3.384734"
                        z3="-0.270745"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.640812"
                        y3="1.787874"
                        z3="-2.462109"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.16076"
                        y3="0.127197"
                        z3="-2.184045"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.302126"
                        y3="2.744175"
                        z3="-1.453435"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.342149"
                        y3="-1.39645"
                        z3="0.916714"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.067045"
                        y3="1.664041"
                        z3="-2.412413"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.430019"
                        y3="2.595878"
                        z3="-0.197205"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.41893"
                        y3="1.548323"
                        z3="1.082699"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.938889"
                        y3="0.443256"
                        z3="1.005001"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.910167"
                        y3="2.470872"
                        z3="-0.962259"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C13H9ClF3N3O">
                  <atomArray count="13 9 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.6068095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H9ClF3N3O/c14-10-5-4-9(7-18-10)8-20-6-2-1-3-11(20)19-12(21)13(15,16)17/h1-7H,8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,15,13,14,18,12,17,9,10,19,11,20,21,1,2,3,4,8,7,6,5/E:(15,16,17)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,18.2,19.2,21.1/rA:30nClFFFO1NN2N2CC3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;s6;s9;s6s7;s6;s11;s10;s12;s13s15;s8s10;s14;s1s8s18;s5s7;s2s3s4s20;s9;s9;s12;s13;s14;s15;s17;s16;s18;/rC:3.9373,2.9576,1.8434;.221,-4.4426,.5276;1.3226,-2.8911,-.4757;-.3608,-3.8267,-1.4479;-1.2912,-2.5325,1.4532;-1.7046,.8235,-.9721;-.9854,-1.2999,-.4955;1.5098,2.1567,1.3581;-.4496,1.0488,-1.6845;.6592,1.5267,-.7888;-1.9138,-.3609,-.317;-2.5829,1.8521,-.9129;-3.1225,-.4736,.4058;1.9048,1.799,-1.3502;-3.748,1.7599,-.2182;-4.0182,.5595,.4492;.5205,1.7284,.574;2.9362,2.2478,-.5513;2.6678,2.4006,.801;-.8438,-2.3267,.3301;.096,-3.3847,-.2707;-.6408,1.7879,-2.4621;-.1608,.1272,-2.184;-2.3021,2.7442,-1.4534;-3.3421,-1.3964,.9167;2.067,1.664,-2.4124;-4.43,2.5959,-.1972;-.4189,1.5483,1.0827;-4.9389,.4433,1.005;3.9102,2.4709,-.9623;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1130</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">160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">788</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1787.6727851155 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">2.311e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.234 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">0.129 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.366 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="3.93732182"
                                 y3="2.95758859"
                                 z3="1.8434244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.22101161"
                                 y3="-4.44256703"
                                 z3="0.52760084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.32255386"
                                 y3="-2.89114851"
                                 z3="-0.47569528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.36075593"
                                 y3="-3.82670297"
                                 z3="-1.4478568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.29115576"
                                 y3="-2.53250415"
                                 z3="1.45322904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.70464695"
                                 y3="0.82353018"
                                 z3="-0.97208603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.9853506"
                                 y3="-1.29992988"
                                 z3="-0.49552437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.5097866"
                                 y3="2.15665223"
                                 z3="1.35807116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.44963291"
                                 y3="1.04881677"
                                 z3="-1.68452505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.65916184"
                                 y3="1.52673295"
                                 z3="-0.78880332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.91382461"
                                 y3="-0.36093464"
                                 z3="-0.31699347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.58291864"
                                 y3="1.85205505"
                                 z3="-0.91285489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.12248766"
                                 y3="-0.47362004"
                                 z3="0.40579404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.90477436"
                                 y3="1.79900243"
                                 z3="-1.35022091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.74798604"
                                 y3="1.75990669"
                                 z3="-0.21823868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.01822888"
                                 y3="0.5595241"
                                 z3="0.44917683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.52053539"
                                 y3="1.72835538"
                                 z3="0.57402704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.93621753"
                                 y3="2.24784366"
                                 z3="-0.55125774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.66781671"
                                 y3="2.40059672"
                                 z3="0.80100292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.84384975"
                                 y3="-2.3267295"
                                 z3="0.33012438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.09603286"
                                 y3="-3.38473371"
                                 z3="-0.2707446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.64081204"
                                 y3="1.7878737"
                                 z3="-2.46210908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.16076043"
                                 y3="0.12719651"
                                 z3="-2.18404533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.30212575"
                                 y3="2.74417534"
                                 z3="-1.45343484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.34214934"
                                 y3="-1.39645"
                                 z3="0.91671413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.06704535"
                                 y3="1.66404124"
                                 z3="-2.41241257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.43001946"
                                 y3="2.59587817"
                                 z3="-0.19720497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.41892961"
                                 y3="1.54832341"
                                 z3="1.08269894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.93888854"
                                 y3="0.44325588"
                                 z3="1.00500107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.91016672"
                                 y3="2.47087215"
                                 z3="-0.96225857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                        </bondArray>
                        <formula concise="C13H9ClF3N3O">
                           <atomArray count="13 9 1 3 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.6068095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H9ClF3N3O/c14-10-5-4-9(7-18-10)8-20-6-2-1-3-11(20)19-12(21)13(15,16)17/h1-7H,8H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,15,13,14,18,12,17,9,10,19,11,20,21,1,2,3,4,8,7,6,5/E:(15,16,17)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,18.2,19.2,21.1/rA:30nClFFFO1NN2N2CC3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;s6;s9;s6s7;s6;s11;s10;s12;s13s15;s8s10;s14;s1s8s18;s5s7;s2s3s4s20;s9;s9;s12;s13;s14;s15;s17;s16;s18;/rC:3.9373,2.9576,1.8434;.221,-4.4426,.5276;1.3226,-2.8911,-.4757;-.3608,-3.8267,-1.4479;-1.2912,-2.5325,1.4532;-1.7046,.8235,-.9721;-.9854,-1.2999,-.4955;1.5098,2.1567,1.3581;-.4496,1.0488,-1.6845;.6592,1.5267,-.7888;-1.9138,-.3609,-.317;-2.5829,1.8521,-.9129;-3.1225,-.4736,.4058;1.9048,1.799,-1.3502;-3.748,1.7599,-.2182;-4.0182,.5595,.4492;.5205,1.7284,.574;2.9362,2.2478,-.5513;2.6678,2.4006,.801;-.8438,-2.3267,.3301;.096,-3.3847,-.2707;-.6408,1.7879,-2.4621;-.1608,.1272,-2.184;-2.3021,2.7442,-1.4534;-3.3421,-1.3964,.9167;2.067,1.664,-2.4124;-4.43,2.5959,-.1972;-.4189,1.5483,1.0827;-4.9389,.4433,1.005;3.9102,2.4709,-.9623;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.937322"
                        y3="2.957589"
                        z3="1.843424"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.221012"
                        y3="-4.442567"
                        z3="0.527601"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.322554"
                        y3="-2.891149"
                        z3="-0.475695"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.360756"
                        y3="-3.826703"
                        z3="-1.447857"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.291156"
                        y3="-2.532504"
                        z3="1.453229"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.704647"
                        y3="0.82353"
                        z3="-0.972086"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.985351"
                        y3="-1.29993"
                        z3="-0.495524"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.509787"
                        y3="2.156652"
                        z3="1.358071"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.449633"
                        y3="1.048817"
                        z3="-1.684525"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.659162"
                        y3="1.526733"
                        z3="-0.788803"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.913825"
                        y3="-0.360935"
                        z3="-0.316993"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.582919"
                        y3="1.852055"
                        z3="-0.912855"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.122488"
                        y3="-0.47362"
                        z3="0.405794"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.904774"
                        y3="1.799002"
                        z3="-1.350221"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.747986"
                        y3="1.759907"
                        z3="-0.218239"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.018229"
                        y3="0.559524"
                        z3="0.449177"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.520535"
                        y3="1.728355"
                        z3="0.574027"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.936218"
                        y3="2.247844"
                        z3="-0.551258"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.667817"
                        y3="2.400597"
                        z3="0.801003"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.84385"
                        y3="-2.32673"
                        z3="0.330124"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.096033"
                        y3="-3.384734"
                        z3="-0.270745"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.640812"
                        y3="1.787874"
                        z3="-2.462109"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.16076"
                        y3="0.127197"
                        z3="-2.184045"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.302126"
                        y3="2.744175"
                        z3="-1.453435"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.342149"
                        y3="-1.39645"
                        z3="0.916714"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.067045"
                        y3="1.664041"
                        z3="-2.412413"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.430019"
                        y3="2.595878"
                        z3="-0.197205"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.41893"
                        y3="1.548323"
                        z3="1.082699"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.938889"
                        y3="0.443256"
                        z3="1.005001"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.910167"
                        y3="2.470872"
                        z3="-0.962259"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C13H9ClF3N3O">
                  <atomArray count="13 9 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.6068095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H9ClF3N3O/c14-10-5-4-9(7-18-10)8-20-6-2-1-3-11(20)19-12(21)13(15,16)17/h1-7H,8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,15,13,14,18,12,17,9,10,19,11,20,21,1,2,3,4,8,7,6,5/E:(15,16,17)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,18.2,19.2,21.1/rA:30nClFFFO1NN2N2CC3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;s6;s9;s6s7;s6;s11;s10;s12;s13s15;s8s10;s14;s1s8s18;s5s7;s2s3s4s20;s9;s9;s12;s13;s14;s15;s17;s16;s18;/rC:3.9373,2.9576,1.8434;.221,-4.4426,.5276;1.3226,-2.8911,-.4757;-.3608,-3.8267,-1.4479;-1.2912,-2.5325,1.4532;-1.7046,.8235,-.9721;-.9854,-1.2999,-.4955;1.5098,2.1567,1.3581;-.4496,1.0488,-1.6845;.6592,1.5267,-.7888;-1.9138,-.3609,-.317;-2.5829,1.8521,-.9129;-3.1225,-.4736,.4058;1.9048,1.799,-1.3502;-3.748,1.7599,-.2182;-4.0182,.5595,.4492;.5205,1.7284,.574;2.9362,2.2478,-.5513;2.6678,2.4006,.801;-.8438,-2.3267,.3301;.096,-3.3847,-.2707;-.6408,1.7879,-2.4621;-.1608,.1272,-2.184;-2.3021,2.7442,-1.4534;-3.3421,-1.3964,.9167;2.067,1.664,-2.4124;-4.43,2.5959,-.1972;-.4189,1.5483,1.0827;-4.9389,.4433,1.005;3.9102,2.4709,-.9623;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1749</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2029.4787</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1135.6328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1500.16250914</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1787.67278512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3287.83529426</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5613.39364763</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2325.55835337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05120758</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2995.72231386</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1495.55980472</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00307758</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999949708228</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999949708228</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999899416456</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.984008061088</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="788">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="788">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="788"
                            units="nonsi:electronvolt">-2765.3354 -675.4319 -675.4298 -675.4253 -522.9308 -395.0645 -392.8786 -392.0347 -286.3921 -282.8178 -282.6748 -282.3892 -281.4816 -281.1088 -280.9507 -280.6180 -280.5254 -280.4305 -280.2496 -280.1513 -280.1105 -260.6181 -199.4475 -199.2222 -199.2088 -39.2555 -36.7349 -36.7118 -31.9273 -31.2636 -29.8974 -28.2126 -26.8060 -26.3653 -25.6430 -24.6519 -24.2414 -23.1406 -22.6620 -21.5352 -20.9856 -20.6326 -20.0510 -19.5867 -19.2637 -19.2264 -18.2381 -17.4119 -17.3574 -17.0636 -16.4592 -15.9805 -15.9111 -15.8362 -15.7933 -15.5707 -15.4303 -15.0933 -14.9818 -14.9012 -14.7162 -14.3683 -14.1667 -14.1557 -14.0689 -13.9469 -13.7797 -13.4254 -13.1178 -12.8335 -12.0488 -11.5586 -11.4337 -11.0583 -10.6644 -10.5724 -10.2784 -9.9378 -9.3209 -8.6750 0.1547 0.6753 1.1342 1.3293 2.9834 3.1872 3.6067 3.9903 4.1217 4.5202 4.5794 4.7125 5.1200 5.1743 5.2247 5.5944 5.6815 5.9652 6.0826 6.2884 6.5101 6.5861 6.7287 6.9165 7.0678 7.1506 7.5401 7.6256 7.8213 8.0370 8.0969 8.2049 8.5199 8.5674 8.7782 8.8252 8.9069 9.1646 9.2750 9.3259 9.3990 9.4572 9.6675 9.7313 9.7603 10.0118 10.1791 10.3379 10.4582 10.7476 10.7683 10.9261 11.0848 11.2835 11.3428 11.5581 11.6718 11.7524 11.8168 12.0770 12.1141 12.3498 12.5238 12.5939 12.7913 13.0194 13.1480 13.4421 13.4841 13.6500 13.8090 13.8412 13.9943 14.0275 14.1009 14.3508 14.4945 14.6045 14.6278 14.8362 15.0234 15.1341 15.3920 15.5226 15.7595 15.8638 16.0992 16.2044 16.3171 16.4616 16.5851 16.7301 16.9658 17.0664 17.3528 17.6097 17.7510 17.8880 18.1033 18.2043 18.4813 18.8520 18.8923 19.1557 19.1985 19.5034 19.6285 19.8414 19.9770 20.1040 20.3220 20.4536 20.6536 20.7689 20.9346 21.0321 21.3706 21.3768 21.7011 21.8259 21.8909 22.0857 22.3197 22.5240 22.7186 22.7983 23.1709 23.2539 23.3313 23.4328 23.6818 23.7855 23.8051 24.1184 24.2099 24.5164 24.6794 24.8890 25.1681 25.2964 25.5607 26.0136 26.1129 26.1626 26.4549 26.9989 27.0463 27.3243 27.5014 27.7450 27.9760 28.2795 28.3959 28.4711 28.6212 28.8958 29.2296 29.3214 29.8934 29.9635 30.3230 30.4874 30.6295 30.8523 31.0602 31.5258 31.7452 31.7900 32.0616 32.1078 32.5892 32.6646 32.8871 32.9414 33.0849 33.2017 33.5663 33.7563 34.2525 34.4053 34.4411 34.6490 34.6801 34.9134 35.2007 35.5107 35.9754 36.3157 36.6999 37.0013 37.2169 37.3547 37.8009 37.8390 38.0028 38.1955 38.3829 38.7715 39.1509 39.3587 39.5557 39.6836 39.9263 40.0890 40.2748 40.4236 40.6113 40.8155 40.8919 41.2594 41.5408 41.8337 42.0277 42.4341 42.5737 42.8379 43.2572 43.3822 43.6679 43.9800 44.2380 44.5343 44.6103 44.7590 45.1751 45.4804 45.6014 45.7566 45.8100 45.8575 46.0464 46.2815 46.4080 46.7458 46.9308 47.1797 47.3126 47.6843 48.0582 48.5586 48.7989 49.0982 49.4619 49.7494 49.8747 50.0007 50.1434 50.3194 50.4694 50.7093 51.1391 51.1962 51.4784 51.6359 51.6870 51.9073 52.1310 52.4207 52.6631 52.9350 53.1672 53.3643 53.6296 54.2471 54.3456 54.6902 54.7582 55.0415 55.3632 55.5581 55.8127 55.9449 56.1973 56.3412 56.7342 57.0263 57.7275 58.2425 58.4671 58.6942 58.9770 59.2106 59.3840 59.8297 60.1485 60.3231 60.4161 60.6750 61.2274 61.5010 61.6339 62.0250 62.1476 62.5270 62.7137 62.8892 63.6180 63.6975 64.2398 64.2809 64.4528 64.5758 64.8637 65.3081 65.5376 65.6703 66.1008 66.1984 66.6048 66.7058 66.8733 67.1038 67.2444 67.5948 67.8412 67.9689 68.6836 68.7451 69.1906 69.5095 69.8100 70.7131 70.8411 71.0065 71.4820 71.7751 72.0283 72.7982 73.0930 73.3861 74.0393 74.3292 74.4829 74.9095 75.1487 75.4497 75.4915 75.8121 76.0802 76.3681 76.8767 77.2719 77.3874 77.7820 77.9298 78.2875 78.3300 78.9459 78.9884 79.1320 79.4825 79.7341 80.0257 80.1838 80.4936 80.7047 80.9921 81.1847 81.3535 81.5075 81.9981 82.1335 82.4840 82.6548 82.8439 82.9992 83.1942 83.3285 83.5003 83.7516 83.9605 84.0433 84.4002 84.5086 84.8058 84.9963 85.0534 85.2952 85.4855 85.5814 85.7919 85.8244 86.0139 86.1732 86.4218 86.9180 87.0063 87.2312 87.2705 87.4038 87.5095 87.6183 87.7342 88.3164 88.3838 88.5321 88.6213 88.9361 89.2508 89.5053 89.6526 89.6858 90.0312 90.0916 90.3458 90.4321 90.6736 90.8729 91.0521 91.3528 91.5927 91.6297 91.9437 92.0677 92.1275 92.6067 92.7602 92.9286 93.0259 93.1581 93.4041 93.5757 93.6518 93.8848 94.0763 94.1292 94.7684 94.8682 95.2934 95.3796 95.4803 95.7543 95.8654 96.1483 96.3194 96.9920 97.2463 97.3236 97.5131 97.6527 97.9066 98.1375 98.4154 98.4468 98.8014 98.8841 99.5350 99.7797 99.9523 100.1806 100.4348 100.8564 101.3306 101.4417 102.0854 102.4764 102.6584 102.7842 103.1662 103.4755 103.7658 104.0512 104.5067 104.7910 105.0108 105.1946 105.6092 105.6487 106.1277 106.3164 106.4027 106.6523 106.6863 107.0216 107.1875 107.3679 107.6364 107.9488 108.1796 108.3077 108.5095 108.7940 108.8352 109.1217 109.3089 109.3255 109.5553 109.9034 110.0358 110.3693 110.6089 110.7952 111.2249 111.2941 111.4843 111.6568 111.8506 112.4126 112.6811 112.8796 113.3006 113.4523 113.7068 113.8861 114.5695 114.8516 114.9804 115.3416 115.3893 115.4286 116.0961 116.1538 116.3940 116.5078 116.6582 116.8744 117.1912 117.7616 118.0352 118.2738 118.7937 118.8908 119.7038 120.3107 120.9656 121.0655 121.3449 121.5324 121.9498 122.1150 122.4510 123.0794 123.1398 123.4528 123.7939 123.8212 124.4509 125.0146 125.1569 125.3007 126.0716 126.6717 127.6261 128.0327 128.4478 128.6331 128.8939 129.1305 129.6714 129.9934 131.3536 131.5004 131.6497 132.0879 132.6123 132.9878 133.2550 133.7187 134.4650 134.6278 134.9691 135.0734 135.4773 136.1338 136.7148 137.0664 137.9308 138.1350 138.4272 138.6106 138.7275 139.0084 139.7611 140.1792 140.6338 140.9206 141.1151 141.5096 142.0998 142.2934 142.5746 142.7717 142.9695 143.4064 143.8792 143.9791 144.2758 144.6375 145.0029 145.2083 145.6314 145.8845 146.1746 146.3289 146.5589 146.7818 147.4123 148.0376 148.6835 149.0238 149.4219 150.2906 150.5674 150.7235 151.4755 151.6395 152.6409 153.0281 153.4905 153.7394 154.0491 154.4498 155.0678 156.1381 156.6403 157.3791 157.6507 158.3688 158.6722 159.2852 159.5954 160.8001 161.2977 161.7716 163.0911 163.7049 165.8759 168.0633 169.3456 170.2557 170.4597 172.1668 172.7023 174.7377 176.8423 177.3553 179.6730 180.1616 184.1690 187.4157 188.0201 188.3379 188.5733 188.6376 188.9232 188.9461 189.0557 189.2518 189.2976 190.0297 191.7396 192.4559 193.0091 193.9164 194.5346 195.7986 196.5627 197.8643 202.7013 203.0320 205.3924 206.8863 209.1658 209.9455 221.5015 222.6268 223.3087 226.4481 227.6473 228.3726 228.5771 228.7561 232.5904 232.9980 234.7677 238.8304 240.9159 241.4276 243.9810 245.3216 247.0850 247.2572 249.9409 251.0736 294.7520 296.7152 311.9374 621.2859 622.9576 627.5806 628.7493 632.2052 634.3980 634.7276 638.6290 639.6952 640.4258 641.5236 648.7449 652.4510 707.8485 889.2438 892.8049 907.7730 1197.8139 1556.0115 1559.3519 1561.1261</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="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">Cl F F F O N N N C C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="30">-0.089891 -0.177654 -0.179879 -0.180527 -0.531729 -0.028659 -0.491865 -0.332956 0.076122 0.001502 0.318049 0.061975 -0.207181 -0.172227 -0.190403 -0.066391 0.022360 -0.149223 0.188384 0.294087 0.486261 0.135346 0.132333 0.168722 0.147419 0.154374 0.168830 0.119641 0.171795 0.151385</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">Cl F F F O N N N C C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="30">17.0899 9.1777 9.1799 9.1805 8.5317 7.0287 7.4919 7.3330 5.9239 5.9985 5.6820 5.9380 6.2072 6.1722 6.1904 6.0664 5.9776 6.1492 5.8116 5.7059 5.5137 0.8647 0.8677 0.8313 0.8526 0.8456 0.8312 0.8804 0.8282 0.8486</array>
                     <array dataType="xsd:double" dictRef="o:za" size="30">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 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="30">-0.0899 -0.1777 -0.1799 -0.1805 -0.5317 -0.0287 -0.4919 -0.3330 0.0761 0.0015 0.3180 0.0620 -0.2072 -0.1722 -0.1904 -0.0664 0.0224 -0.1492 0.1884 0.2941 0.4863 0.1353 0.1323 0.1687 0.1474 0.1544 0.1688 0.1196 0.1718 0.1514</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">1.2124 1.1299 1.1140 1.1136 1.9474 3.4320 2.8588 3.0544 3.6879 3.6638 3.9429 3.8813 3.9522 4.0310 3.8952 3.9420 4.0188 3.9441 4.1271 4.2035 4.4276 0.9942 1.0240 0.9891 1.0207 0.9987 0.9889 1.0191 0.9838 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">1.2124 1.1299 1.1140 1.1136 1.9474 3.4320 2.8588 3.0544 3.6879 3.6638 3.9429 3.8813 3.9522 4.0310 3.8952 3.9420 4.0188 3.9441 4.1271 4.2035 4.4276 0.9942 1.0240 0.9891 1.0207 0.9987 0.9889 1.0191 0.9838 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="30">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 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="31">1.1176 1.1403 1.1170 1.1187 1.7682 0.8390 1.2314 1.2426 1.2960 1.4063 1.4573 1.4988 0.9158 0.9866 0.9716 1.3682 1.3664 1.2774 1.5269 0.9603 1.5407 0.9775 1.4825 0.9867 1.2836 0.9825 0.9636 1.0035 1.3763 0.9680 0.9732</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 18 1 20 2 20 3 20 4 19 5 8 5 10 5 11 6 10 6 19 7 16 7 18 8 9 8 21 8 22 9 13 9 16 10 12 11 14 11 23 12 15 12 24 13 17 13 25 14 15 14 26 15 28 16 27 17 18 17 29 19 20</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013802523</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1500.176311665925</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.30044 13.91504 -2.38540 17.74480 -13.83802 3.90678 -7.57189 4.22659 -3.34531</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.66958</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.41093</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
