<?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="3.944866"
                        y3="2.832292"
                        z3="2.089358"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.205811"
                        y3="-2.921117"
                        z3="-0.915562"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.511825"
                        y3="-3.575934"
                        z3="-2.037204"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.02049"
                        y3="-4.570838"
                        z3="-0.205238"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.305124"
                        y3="-2.7404"
                        z3="1.107855"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.692199"
                        y3="0.932157"
                        z3="-0.794751"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.09388"
                        y3="-1.277908"
                        z3="-0.687118"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.518597"
                        y3="1.114465"
                        z3="0.755237"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.45432"
                        y3="1.202249"
                        z3="-1.547923"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.651511"
                        y3="1.657888"
                        z3="-0.640455"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.944243"
                        y3="-0.322218"
                        z3="-0.311182"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.508081"
                        y3="1.981653"
                        z3="-0.548696"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.118718"
                        y3="-0.47868"
                        z3="0.456929"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.826822"
                        y3="3.005385"
                        z3="-0.341905"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.640475"
                        y3="1.850749"
                        z3="0.193538"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.947311"
                        y3="0.583088"
                        z3="0.700737"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.534468"
                        y3="0.756521"
                        z3="-0.064673"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.845859"
                        y3="3.393437"
                        z3="0.50701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.652572"
                        y3="2.391156"
                        z3="1.020995"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.929608"
                        y3="-2.400964"
                        z3="-0.009434"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.047312"
                        y3="-3.381602"
                        z3="-0.799267"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.688259"
                        y3="1.973143"
                        z3="-2.27888"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.178445"
                        y3="0.301585"
                        z3="-2.085892"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.206657"
                        y3="2.925575"
                        z3="-0.979475"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.369063"
                        y3="-1.456049"
                        z3="0.835845"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.174545"
                        y3="3.75352"
                        z3="-0.775385"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.272676"
                        y3="2.70779"
                        z3="0.366913"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.453019"
                        y3="-0.302133"
                        z3="-0.274098"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.845305"
                        y3="0.435815"
                        z3="1.285525"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.009034"
                        y3="4.43271"
                        z3="0.75265"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a12" 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 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a19" 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:3.9449,2.8323,2.0894;1.2058,-2.9211,-.9156;-.5118,-3.5759,-2.0372;.0205,-4.5708,-.2052;-1.3051,-2.7404,1.1079;-1.6922,.9322,-.7948;-1.0939,-1.2779,-.6871;2.5186,1.1145,.7552;-.4543,1.2022,-1.5479;.6515,1.6579,-.6405;-1.9442,-.3222,-.3112;-2.5081,1.9817,-.5487;-3.1187,-.4787,.4569;.8268,3.0054,-.3419;-3.6405,1.8507,.1935;-3.9473,.5831,.7007;1.5345,.7565,-.0647;1.8459,3.3934,.507;2.6526,2.3912,1.021;-.9296,-2.401,-.0094;-.0473,-3.3816,-.7993;-.6883,1.9731,-2.2789;-.1784,.3016,-2.0859;-2.2067,2.9256,-.9795;-3.3691,-1.456,.8358;.1745,3.7535,-.7754;-4.2727,2.7078,.3669;1.453,-.3021,-.2741;-4.8453,.4358,1.2855;2.009,4.4327,.7527;</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">1785.5716761140 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">2.445e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.232 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">0.124 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.359 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="3.94486555"
                                 y3="2.83229223"
                                 z3="2.08935771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.20581147"
                                 y3="-2.92111671"
                                 z3="-0.91556213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.51182471"
                                 y3="-3.5759344"
                                 z3="-2.03720415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.02049016"
                                 y3="-4.57083829"
                                 z3="-0.2052376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.30512392"
                                 y3="-2.74039975"
                                 z3="1.10785464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.69219909"
                                 y3="0.93215718"
                                 z3="-0.79475055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.0938796"
                                 y3="-1.27790811"
                                 z3="-0.687118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.51859729"
                                 y3="1.11446546"
                                 z3="0.75523663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.45431985"
                                 y3="1.20224914"
                                 z3="-1.54792289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.6515113"
                                 y3="1.65788764"
                                 z3="-0.6404554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.94424258"
                                 y3="-0.32221764"
                                 z3="-0.31118203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.50808084"
                                 y3="1.98165291"
                                 z3="-0.54869632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.11871835"
                                 y3="-0.47867966"
                                 z3="0.45692877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.82682209"
                                 y3="3.00538473"
                                 z3="-0.34190519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.64047457"
                                 y3="1.8507494"
                                 z3="0.19353829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.94731054"
                                 y3="0.58308813"
                                 z3="0.70073706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.53446792"
                                 y3="0.75652087"
                                 z3="-0.06467327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.84585918"
                                 y3="3.39343744"
                                 z3="0.50700981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.65257209"
                                 y3="2.39115564"
                                 z3="1.02099477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.92960803"
                                 y3="-2.40096405"
                                 z3="-0.00943386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.04731229"
                                 y3="-3.38160231"
                                 z3="-0.79926667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.68825889"
                                 y3="1.97314263"
                                 z3="-2.27887982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.17844464"
                                 y3="0.30158502"
                                 z3="-2.08589161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.20665674"
                                 y3="2.92557482"
                                 z3="-0.9794747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.36906318"
                                 y3="-1.45604949"
                                 z3="0.83584548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.17454537"
                                 y3="3.75352016"
                                 z3="-0.7753846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.27267629"
                                 y3="2.70778975"
                                 z3="0.36691329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.45301897"
                                 y3="-0.30213318"
                                 z3="-0.27409781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.84530531"
                                 y3="0.43581531"
                                 z3="1.28552479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.00903374"
                                 y3="4.43271026"
                                 z3="0.75264973">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a12" 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 a10" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a16" 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 a30" order="S"/>
                           <bond atomRefs2="a18 a19" 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:3.9449,2.8323,2.0894;1.2058,-2.9211,-.9156;-.5118,-3.5759,-2.0372;.0205,-4.5708,-.2052;-1.3051,-2.7404,1.1079;-1.6922,.9322,-.7948;-1.0939,-1.2779,-.6871;2.5186,1.1145,.7552;-.4543,1.2022,-1.5479;.6515,1.6579,-.6405;-1.9442,-.3222,-.3112;-2.5081,1.9817,-.5487;-3.1187,-.4787,.4569;.8268,3.0054,-.3419;-3.6405,1.8507,.1935;-3.9473,.5831,.7007;1.5345,.7565,-.0647;1.8459,3.3934,.507;2.6526,2.3912,1.021;-.9296,-2.401,-.0094;-.0473,-3.3816,-.7993;-.6883,1.9731,-2.2789;-.1784,.3016,-2.0859;-2.2067,2.9256,-.9795;-3.3691,-1.456,.8358;.1745,3.7535,-.7754;-4.2727,2.7078,.3669;1.453,-.3021,-.2741;-4.8453,.4358,1.2855;2.009,4.4327,.7526;</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="3.944866"
                        y3="2.832292"
                        z3="2.089358"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.205811"
                        y3="-2.921117"
                        z3="-0.915562"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.511825"
                        y3="-3.575934"
                        z3="-2.037204"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.02049"
                        y3="-4.570838"
                        z3="-0.205238"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.305124"
                        y3="-2.7404"
                        z3="1.107855"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.692199"
                        y3="0.932157"
                        z3="-0.794751"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.09388"
                        y3="-1.277908"
                        z3="-0.687118"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.518597"
                        y3="1.114465"
                        z3="0.755237"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.45432"
                        y3="1.202249"
                        z3="-1.547923"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.651511"
                        y3="1.657888"
                        z3="-0.640455"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.944243"
                        y3="-0.322218"
                        z3="-0.311182"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.508081"
                        y3="1.981653"
                        z3="-0.548696"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.118718"
                        y3="-0.47868"
                        z3="0.456929"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.826822"
                        y3="3.005385"
                        z3="-0.341905"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.640475"
                        y3="1.850749"
                        z3="0.193538"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.947311"
                        y3="0.583088"
                        z3="0.700737"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.534468"
                        y3="0.756521"
                        z3="-0.064673"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.845859"
                        y3="3.393437"
                        z3="0.50701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.652572"
                        y3="2.391156"
                        z3="1.020995"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.929608"
                        y3="-2.400964"
                        z3="-0.009434"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.047312"
                        y3="-3.381602"
                        z3="-0.799267"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.688259"
                        y3="1.973143"
                        z3="-2.27888"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.178445"
                        y3="0.301585"
                        z3="-2.085892"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.206657"
                        y3="2.925575"
                        z3="-0.979475"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.369063"
                        y3="-1.456049"
                        z3="0.835845"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.174545"
                        y3="3.75352"
                        z3="-0.775385"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.272676"
                        y3="2.70779"
                        z3="0.366913"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.453019"
                        y3="-0.302133"
                        z3="-0.274098"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.845305"
                        y3="0.435815"
                        z3="1.285525"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.009034"
                        y3="4.43271"
                        z3="0.75265"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a12" 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 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a19" 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:3.9449,2.8323,2.0894;1.2058,-2.9211,-.9156;-.5118,-3.5759,-2.0372;.0205,-4.5708,-.2052;-1.3051,-2.7404,1.1079;-1.6922,.9322,-.7948;-1.0939,-1.2779,-.6871;2.5186,1.1145,.7552;-.4543,1.2022,-1.5479;.6515,1.6579,-.6405;-1.9442,-.3222,-.3112;-2.5081,1.9817,-.5487;-3.1187,-.4787,.4569;.8268,3.0054,-.3419;-3.6405,1.8507,.1935;-3.9473,.5831,.7007;1.5345,.7565,-.0647;1.8459,3.3934,.507;2.6526,2.3912,1.021;-.9296,-2.401,-.0094;-.0473,-3.3816,-.7993;-.6883,1.9731,-2.2789;-.1784,.3016,-2.0859;-2.2067,2.9256,-.9795;-3.3691,-1.456,.8358;.1745,3.7535,-.7754;-4.2727,2.7078,.3669;1.453,-.3021,-.2741;-4.8453,.4358,1.2855;2.009,4.4327,.7527;</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">1719</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2017.7224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1113.4868</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">-1500.16173586</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1785.57167611</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3285.73341198</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5608.98883995</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2323.25542797</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05198949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2995.74515017</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1495.58341431</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00306123</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999859292563</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999859292563</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999718585126</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.986098552679</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="788"
                            units="nonsi:electronvolt">-2765.3542 -675.4277 -675.4173 -675.4077 -522.8805 -395.0495 -392.8822 -391.9863 -286.3719 -282.7728 -282.6472 -282.4452 -281.4568 -281.0395 -280.9452 -280.6060 -280.4574 -280.4177 -280.2448 -280.1484 -280.1068 -260.6374 -199.4667 -199.2419 -199.2275 -39.2410 -36.7317 -36.6854 -31.8830 -31.2052 -29.9152 -28.1895 -26.8171 -26.3470 -25.6169 -24.6412 -24.2716 -23.1216 -22.5849 -21.5317 -20.9456 -20.5751 -20.1172 -19.5506 -19.2435 -19.2104 -18.1868 -17.3355 -17.2106 -17.0085 -16.6825 -16.1589 -15.9267 -15.8705 -15.8150 -15.6279 -15.3684 -15.1621 -14.8527 -14.7234 -14.7018 -14.3842 -14.1430 -14.1024 -14.0262 -13.9448 -13.5942 -13.4205 -13.0412 -12.7352 -12.1372 -11.5457 -11.4400 -11.0840 -10.6581 -10.5298 -10.2943 -9.9176 -9.3911 -8.6647 0.1476 0.7245 1.1349 1.1806 3.0048 3.1700 3.7729 3.8946 4.2299 4.5293 4.6541 4.9650 5.0364 5.2961 5.4056 5.5294 5.6612 6.0143 6.0887 6.3620 6.5597 6.5905 6.6954 6.8847 7.0710 7.4169 7.5815 7.8474 7.8894 8.0911 8.1878 8.2649 8.3455 8.5613 8.7475 8.8724 9.1490 9.2220 9.2931 9.4184 9.5139 9.5610 9.6175 9.8172 9.9804 10.0011 10.1840 10.2594 10.4955 10.6025 10.8167 10.9800 11.0933 11.2211 11.3141 11.4098 11.5378 11.5836 11.7882 12.0841 12.1769 12.2015 12.5573 12.6326 12.7806 12.9937 13.2556 13.3343 13.6190 13.7404 13.8924 13.9632 14.0448 14.1826 14.2872 14.4202 14.4539 14.6326 14.6970 15.0988 15.1472 15.2860 15.6222 15.7554 15.8940 15.9521 16.1077 16.2270 16.4918 16.7678 16.8471 16.9171 17.1704 17.4373 17.5296 17.5849 17.7830 18.0553 18.2655 18.5037 18.5708 18.5976 18.9408 19.0260 19.3371 19.4993 19.8174 19.8375 20.0541 20.1712 20.3038 20.5511 20.7057 20.8039 20.9590 21.2033 21.4927 21.5793 21.7108 21.9482 22.1782 22.3187 22.4862 22.6298 22.7764 22.8917 23.0716 23.1478 23.2900 23.5569 23.6692 23.7173 24.1384 24.3182 24.5915 24.6205 24.8012 25.0351 25.0877 25.4254 25.5565 25.6869 25.9846 26.2018 26.5649 26.6640 26.9048 27.2318 27.4241 27.7451 28.1115 28.2918 28.5484 28.6953 29.1249 29.1496 29.3403 29.4906 29.8827 30.0406 30.1028 30.4240 30.7422 31.1130 31.1735 31.3604 31.4613 31.6273 32.0571 32.4001 32.4434 32.6549 32.8310 33.0937 33.3198 33.4137 33.7266 33.9427 34.1066 34.4696 34.5160 34.7333 34.9331 35.3757 35.4949 35.5135 35.7564 36.1560 36.6389 36.8824 37.1719 37.4407 37.7120 37.9391 38.0393 38.2336 38.5181 38.9896 39.1602 39.3508 39.5582 39.7702 40.0895 40.1476 40.4435 40.6056 40.7414 40.8518 41.1746 41.4675 41.5863 41.9138 42.1487 42.5103 42.5625 42.7122 43.2554 43.3167 43.8285 43.9947 44.2114 44.3030 44.5712 44.7074 45.0153 45.0355 45.3401 45.5347 45.6463 45.9437 46.0293 46.4066 46.5721 46.9132 47.3234 47.5597 47.6415 47.8840 48.0824 48.3243 48.6703 48.8460 48.9588 49.6830 49.7582 49.9658 50.1722 50.3123 50.5801 50.8704 51.0184 51.3268 51.4450 51.7469 51.8336 52.0385 52.1363 52.2763 52.4952 52.7308 53.1974 53.3428 53.7417 54.0962 54.1524 54.4859 54.6080 55.1211 55.4542 55.7094 56.1309 56.2343 56.5512 56.6556 56.8673 56.9385 57.7961 58.0379 58.4615 58.5576 58.7104 59.0097 59.3715 59.4046 59.6359 60.1942 60.3270 60.6983 60.8659 61.0296 61.7380 62.2270 62.4707 62.6037 62.9052 63.4687 63.6435 63.7784 63.9889 64.2622 64.4175 64.6671 65.0315 65.3875 65.5709 65.7845 65.8506 66.0167 66.1940 66.5627 66.8141 66.9585 67.4617 67.6373 67.8120 67.9771 68.4067 68.6878 68.9049 69.3248 69.4181 70.3624 70.7151 70.9867 71.2334 71.5910 72.0135 72.3009 72.6552 73.0841 73.6765 74.2194 74.3940 74.8982 75.1980 75.3359 75.4654 75.8834 75.9779 76.2082 76.8220 77.1814 77.5509 77.7766 78.0286 78.2979 78.4644 78.8864 79.0256 79.1306 79.5292 79.8068 79.9996 80.2503 80.3443 80.7651 80.8708 80.9559 81.1411 81.9842 82.0751 82.3153 82.3370 82.5844 82.9180 83.1546 83.2449 83.3813 83.6378 83.7887 84.0228 84.2477 84.4149 84.4915 84.8382 85.0062 85.0489 85.3153 85.4353 85.7156 85.8661 85.9237 86.1290 86.3618 86.7384 86.9507 86.9697 87.2256 87.2711 87.6292 87.7185 88.0115 88.1285 88.2192 88.5157 88.5598 88.7747 89.1537 89.3693 89.4591 89.5831 89.7794 90.0670 90.2437 90.3840 90.5621 90.6997 90.9173 91.0708 91.4263 91.5077 91.8233 92.0136 92.1622 92.2461 92.3672 92.6516 92.9204 93.1489 93.2480 93.5378 93.6648 93.8197 94.0851 94.3148 94.4369 94.7554 94.9884 95.3110 95.4614 95.6793 95.7930 95.9471 96.2577 96.2949 96.7507 96.9330 97.2682 97.3629 97.7890 97.9566 98.0027 98.5077 98.7311 98.8525 99.0864 99.4195 99.7849 100.3396 100.6515 100.8060 101.1606 101.3721 101.6710 101.8886 102.3273 102.5503 102.7931 103.2764 103.7479 103.9586 104.1753 104.3430 104.7682 105.1014 105.1520 105.4918 105.6710 105.8153 105.8769 106.4534 106.6959 106.7384 107.1347 107.2914 107.4994 107.7217 108.1190 108.2012 108.2838 108.3860 108.6073 108.9120 109.0573 109.2513 109.5899 109.6586 109.9667 110.2604 110.4086 110.8529 111.1450 111.3020 111.5955 111.6815 111.9148 111.9867 112.2078 112.8621 113.1815 113.3910 113.5777 113.9640 114.1792 114.4049 114.6984 114.7230 115.0582 115.2963 115.4913 115.6028 116.2769 116.3652 116.5402 116.6679 117.0980 117.4216 117.7753 118.0633 118.3649 118.9450 119.0504 119.2775 120.0338 120.5136 120.5931 121.1499 121.7370 121.9088 122.0249 122.7695 122.9166 123.0950 123.3746 124.0390 124.1670 124.4579 124.6713 125.2268 125.6966 126.1394 126.7018 127.2537 128.0783 128.1910 128.4349 128.9164 129.0938 129.2663 130.0108 130.7499 131.4740 131.5828 131.8465 132.3777 132.5553 133.2487 133.4791 134.0365 134.2750 134.9713 135.4344 135.7727 136.3190 136.7785 137.1016 137.7941 138.0986 138.4495 138.8384 139.2298 139.3561 139.7457 139.9173 140.0521 140.9428 141.0880 141.7331 141.9996 142.2924 142.5359 142.8971 143.2691 143.4880 143.5835 143.8588 144.1932 144.5756 144.7310 145.4775 145.6722 145.9462 146.0708 146.4677 146.5500 146.6831 147.3205 147.7015 148.0581 148.7477 149.5095 150.0681 150.2374 150.6330 151.2409 151.6003 152.3545 152.4561 153.4507 153.6784 153.9238 154.7061 154.9564 155.4943 156.7177 157.6277 157.9403 158.3099 158.8546 159.2177 159.9631 160.1112 160.9952 161.5968 163.3020 163.4808 166.1983 168.2931 168.8706 170.1783 170.5854 171.9432 172.5008 173.7174 176.9087 177.2712 179.9565 180.0922 184.2528 187.4453 188.0306 188.3915 188.5879 188.6733 188.9471 188.9687 189.0331 189.3003 189.3782 190.0887 191.8889 192.4565 193.0069 193.9928 194.5469 195.8250 196.5786 197.8796 202.7157 203.0841 205.3742 206.8820 209.2824 209.9520 221.4922 222.6438 223.2852 226.4923 227.8663 228.4501 228.6136 228.7970 232.7311 233.0296 234.8058 238.8345 240.9459 241.4833 244.0232 245.5202 247.2063 247.5736 250.2477 251.1804 294.7343 296.7003 311.9583 621.2635 622.9222 626.9359 629.0452 632.1319 634.1374 634.7297 638.2268 639.6042 640.4907 640.8967 648.8115 652.3907 708.0127 888.4841 892.7195 906.4884 1197.8413 1556.7854 1559.3575 1561.4033</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">-0.086751 -0.178618 -0.180075 -0.176890 -0.536637 -0.003462 -0.498057 -0.331590 0.031885 -0.049723 0.355426 0.081240 -0.235211 -0.128426 -0.216024 -0.058669 0.015418 -0.163217 0.190770 0.289654 0.490943 0.143757 0.138184 0.170549 0.147566 0.160172 0.168984 0.136315 0.171091 0.151399</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">17.0868 9.1786 9.1801 9.1769 8.5366 7.0035 7.4981 7.3316 5.9681 6.0497 5.6446 5.9188 6.2352 6.1284 6.2160 6.0587 5.9846 6.1632 5.8092 5.7103 5.5091 0.8562 0.8618 0.8295 0.8524 0.8398 0.8310 0.8637 0.8289 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">-0.0868 -0.1786 -0.1801 -0.1769 -0.5366 -0.0035 -0.4981 -0.3316 0.0319 -0.0497 0.3554 0.0812 -0.2352 -0.1284 -0.2160 -0.0587 0.0154 -0.1632 0.1908 0.2897 0.4909 0.1438 0.1382 0.1705 0.1476 0.1602 0.1690 0.1363 0.1711 0.1514</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">1.2164 1.1076 1.1137 1.1310 1.9442 3.4639 2.8407 3.0510 3.7023 3.6434 3.9228 3.8722 3.9744 4.0012 3.9370 3.9309 4.0355 3.9722 4.1331 4.1980 4.4117 0.9985 1.0331 0.9882 1.0198 0.9972 0.9902 1.0332 0.9843 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">1.2164 1.1076 1.1137 1.1310 1.9442 3.4639 2.8407 3.0510 3.7023 3.6434 3.9228 3.8722 3.9744 4.0012 3.9370 3.9309 4.0355 3.9722 4.1331 4.1980 4.4117 0.9985 1.0331 0.9882 1.0198 0.9972 0.9902 1.0332 0.9843 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">1.1203 1.1051 1.1196 1.1428 1.7670 0.8255 1.2462 1.2474 1.2870 1.3956 1.4690 1.4860 0.8741 1.0063 0.9915 1.3633 1.3888 1.2772 1.5385 0.9472 1.5394 0.9774 1.4824 0.9747 1.2899 0.9811 0.9650 0.9852 1.3942 0.9666 0.9785</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">-0.014108768</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1500.175844632710</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.27094 14.12513 -3.14581 20.34549 -15.05312 5.29237 -2.84894 1.01906 -1.82988</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.42291</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">16.32573</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
