<?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="4.104568"
                        y3="2.30079"
                        z3="-0.657263"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.637273"
                        y3="-2.437931"
                        z3="-0.26935"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.29341"
                        y3="-4.060608"
                        z3="-0.713487"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.218059"
                        y3="-3.102354"
                        z3="1.207995"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.679547"
                        y3="-1.857978"
                        z3="-1.92064"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.190023"
                        y3="0.870197"
                        z3="0.72613"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.194997"
                        y3="-1.123626"
                        z3="0.221182"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.585796"
                        y3="2.718815"
                        z3="-0.162582"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.163341"
                        y3="1.035086"
                        z3="1.765331"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.190865"
                        y3="1.309619"
                        z3="1.177787"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.127964"
                        y3="-0.22078"
                        z3="-0.094502"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.122573"
                        y3="1.836079"
                        z3="0.576846"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.092308"
                        y3="-0.305714"
                        z3="-1.117175"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.27059"
                        y3="0.468048"
                        z3="1.413323"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.063899"
                        y3="1.771827"
                        z3="-0.405515"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.043067"
                        y3="0.670333"
                        z3="-1.266149"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.410229"
                        y3="2.425072"
                        z3="0.385262"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.501962"
                        y3="0.762988"
                        z3="0.85879"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.583866"
                        y3="1.902594"
                        z3="0.075416"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.613848"
                        y3="-1.875763"
                        z3="-0.692163"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.382242"
                        y3="-2.880412"
                        z3="-0.094095"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.140377"
                        y3="0.141721"
                        z3="2.384755"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.48219"
                        y3="1.863333"
                        z3="2.395564"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.075803"
                        y3="2.655282"
                        z3="1.278594"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.089498"
                        y3="-1.164614"
                        z3="-1.768885"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.151918"
                        y3="-0.413417"
                        z3="2.029298"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.797202"
                        y3="2.558174"
                        z3="-0.497588"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.394107"
                        y3="3.121359"
                        z3="0.174017"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.780498"
                        y3="0.582547"
                        z3="-2.052598"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.360025"
                        y3="0.12791"
                        z3="1.024167"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" 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:4.1046,2.3008,-.6573;1.6373,-2.4379,-.2693;.2934,-4.0606,-.7135;.2181,-3.1024,1.208;-.6795,-1.858,-1.9206;-2.19,.8702,.7261;-1.195,-1.1236,.2212;1.5858,2.7188,-.1626;-1.1633,1.0351,1.7653;.1909,1.3096,1.1778;-2.128,-.2208,-.0945;-3.1226,1.8361,.5768;-3.0923,-.3057,-1.1172;1.2706,.468,1.4133;-4.0639,1.7718,-.4055;-4.0431,.6703,-1.2661;.4102,2.4251,.3853;2.502,.763,.8588;2.5839,1.9026,.0754;-.6138,-1.8758,-.6922;.3822,-2.8804,-.0941;-1.1404,.1417,2.3848;-1.4822,1.8633,2.3956;-3.0758,2.6553,1.2786;-3.0895,-1.1646,-1.7689;1.1519,-.4134,2.0293;-4.7972,2.5582,-.4976;-.3941,3.1214,.174;-4.7805,.5825,-2.0526;3.36,.1279,1.0242;</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">1836.7588718608 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">2.147e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.227 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">0.127 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.356 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="4.10456764"
                                 y3="2.3007904"
                                 z3="-0.65726318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.63727256"
                                 y3="-2.43793146"
                                 z3="-0.26934988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.29341018"
                                 y3="-4.06060816"
                                 z3="-0.71348706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.21805918"
                                 y3="-3.10235428"
                                 z3="1.20799493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.67954675"
                                 y3="-1.85797755"
                                 z3="-1.92063978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.19002266"
                                 y3="0.87019713"
                                 z3="0.72612996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.19499696"
                                 y3="-1.12362568"
                                 z3="0.22118151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.5857963"
                                 y3="2.71881505"
                                 z3="-0.16258235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.16334108"
                                 y3="1.03508579"
                                 z3="1.76533072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.19086462"
                                 y3="1.30961893"
                                 z3="1.17778669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.12796437"
                                 y3="-0.22077961"
                                 z3="-0.09450179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.12257331"
                                 y3="1.83607907"
                                 z3="0.57684645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.09230782"
                                 y3="-0.30571366"
                                 z3="-1.11717457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.27059016"
                                 y3="0.46804833"
                                 z3="1.41332297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.06389896"
                                 y3="1.77182734"
                                 z3="-0.40551501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.04306734"
                                 y3="0.67033299"
                                 z3="-1.2661487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.41022887"
                                 y3="2.42507208"
                                 z3="0.38526219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.50196168"
                                 y3="0.76298751"
                                 z3="0.85879004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.58386584"
                                 y3="1.90259412"
                                 z3="0.07541572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.613848"
                                 y3="-1.87576322"
                                 z3="-0.69216338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.38224239"
                                 y3="-2.8804122"
                                 z3="-0.09409528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.14037651"
                                 y3="0.14172073"
                                 z3="2.38475539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.48218999"
                                 y3="1.86333254"
                                 z3="2.39556441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.07580321"
                                 y3="2.65528204"
                                 z3="1.27859402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.08949753"
                                 y3="-1.16461377"
                                 z3="-1.76888451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.15191756"
                                 y3="-0.41341714"
                                 z3="2.02929849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.79720193"
                                 y3="2.55817408"
                                 z3="-0.49758788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.39410741"
                                 y3="3.12135899"
                                 z3="0.1740168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.78049848"
                                 y3="0.58254675"
                                 z3="-2.05259784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.36002464"
                                 y3="0.12791034"
                                 z3="1.02416695">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" 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:4.1046,2.3008,-.6573;1.6373,-2.4379,-.2693;.2934,-4.0606,-.7135;.2181,-3.1024,1.208;-.6795,-1.858,-1.9206;-2.19,.8702,.7261;-1.195,-1.1236,.2212;1.5858,2.7188,-.1626;-1.1633,1.0351,1.7653;.1909,1.3096,1.1778;-2.128,-.2208,-.0945;-3.1226,1.8361,.5768;-3.0923,-.3057,-1.1172;1.2706,.468,1.4133;-4.0639,1.7718,-.4055;-4.0431,.6703,-1.2661;.4102,2.4251,.3853;2.502,.763,.8588;2.5839,1.9026,.0754;-.6138,-1.8758,-.6922;.3822,-2.8804,-.0941;-1.1404,.1417,2.3848;-1.4822,1.8633,2.3956;-3.0758,2.6553,1.2786;-3.0895,-1.1646,-1.7689;1.1519,-.4134,2.0293;-4.7972,2.5582,-.4976;-.3941,3.1214,.174;-4.7805,.5825,-2.0526;3.36,.1279,1.0242;</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="4.104568"
                        y3="2.30079"
                        z3="-0.657263"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.637273"
                        y3="-2.437931"
                        z3="-0.26935"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.29341"
                        y3="-4.060608"
                        z3="-0.713487"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.218059"
                        y3="-3.102354"
                        z3="1.207995"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.679547"
                        y3="-1.857978"
                        z3="-1.92064"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.190023"
                        y3="0.870197"
                        z3="0.72613"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.194997"
                        y3="-1.123626"
                        z3="0.221182"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.585796"
                        y3="2.718815"
                        z3="-0.162582"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.163341"
                        y3="1.035086"
                        z3="1.765331"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.190865"
                        y3="1.309619"
                        z3="1.177787"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.127964"
                        y3="-0.22078"
                        z3="-0.094502"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.122573"
                        y3="1.836079"
                        z3="0.576846"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.092308"
                        y3="-0.305714"
                        z3="-1.117175"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.27059"
                        y3="0.468048"
                        z3="1.413323"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.063899"
                        y3="1.771827"
                        z3="-0.405515"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.043067"
                        y3="0.670333"
                        z3="-1.266149"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.410229"
                        y3="2.425072"
                        z3="0.385262"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.501962"
                        y3="0.762988"
                        z3="0.85879"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.583866"
                        y3="1.902594"
                        z3="0.075416"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.613848"
                        y3="-1.875763"
                        z3="-0.692163"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.382242"
                        y3="-2.880412"
                        z3="-0.094095"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.140377"
                        y3="0.141721"
                        z3="2.384755"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.48219"
                        y3="1.863333"
                        z3="2.395564"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.075803"
                        y3="2.655282"
                        z3="1.278594"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.089498"
                        y3="-1.164614"
                        z3="-1.768885"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.151918"
                        y3="-0.413417"
                        z3="2.029298"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.797202"
                        y3="2.558174"
                        z3="-0.497588"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.394107"
                        y3="3.121359"
                        z3="0.174017"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.780498"
                        y3="0.582547"
                        z3="-2.052598"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.360025"
                        y3="0.12791"
                        z3="1.024167"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" 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:4.1046,2.3008,-.6573;1.6373,-2.4379,-.2693;.2934,-4.0606,-.7135;.2181,-3.1024,1.208;-.6795,-1.858,-1.9206;-2.19,.8702,.7261;-1.195,-1.1236,.2212;1.5858,2.7188,-.1626;-1.1633,1.0351,1.7653;.1909,1.3096,1.1778;-2.128,-.2208,-.0945;-3.1226,1.8361,.5768;-3.0923,-.3057,-1.1172;1.2706,.468,1.4133;-4.0639,1.7718,-.4055;-4.0431,.6703,-1.2661;.4102,2.4251,.3853;2.502,.763,.8588;2.5839,1.9026,.0754;-.6138,-1.8758,-.6922;.3822,-2.8804,-.0941;-1.1404,.1417,2.3848;-1.4822,1.8633,2.3956;-3.0758,2.6553,1.2786;-3.0895,-1.1646,-1.7689;1.1519,-.4134,2.0293;-4.7972,2.5582,-.4976;-.3941,3.1214,.174;-4.7805,.5825,-2.0526;3.36,.1279,1.0242;</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">1731</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2022.6138</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111.2329</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">-1500.16249314</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1836.75887186</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3336.92136500</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5711.71090841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2374.78954342</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05215718</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2995.74502356</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1495.58253042</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00306233</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000124487228</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000124487228</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000248974455</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.987146118498</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">-2765.3288 -675.4175 -675.4073 -675.3968 -522.7790 -395.1139 -392.8571 -391.9981 -286.3700 -282.7339 -282.6147 -282.3970 -281.4997 -281.1113 -280.9319 -280.6322 -280.4045 -280.3879 -280.1971 -280.1814 -280.1340 -260.6120 -199.4410 -199.2164 -199.2025 -39.2294 -36.7162 -36.6718 -31.8365 -31.2436 -29.8871 -28.1654 -26.8017 -26.3669 -25.6004 -24.6327 -24.2541 -23.1148 -22.6006 -21.5488 -20.8548 -20.7037 -20.0469 -19.5772 -19.2305 -19.2072 -18.2063 -17.3064 -17.2423 -17.1485 -16.4859 -16.0748 -15.9890 -15.8658 -15.8041 -15.5598 -15.4032 -15.0605 -14.9387 -14.7317 -14.6636 -14.3835 -14.1532 -14.1278 -13.9438 -13.8877 -13.7477 -13.3675 -13.0244 -12.7702 -12.0848 -11.5348 -11.4208 -11.0915 -10.7803 -10.3961 -10.2470 -9.8711 -9.3025 -8.7322 0.1586 0.8123 1.0013 1.3033 3.0137 3.1934 3.6877 3.9527 4.2560 4.4499 4.4905 4.8811 5.1601 5.2450 5.2642 5.6047 5.7358 5.8173 6.0931 6.2973 6.5070 6.6000 6.7296 6.8194 7.0303 7.2644 7.4573 7.6414 7.9884 8.0866 8.2654 8.3635 8.5030 8.5108 8.6595 8.9534 8.9822 9.2305 9.3845 9.4534 9.5246 9.6171 9.7361 9.7730 9.9653 10.0279 10.0838 10.3355 10.5089 10.5811 10.7812 11.0257 11.2257 11.2593 11.3910 11.5688 11.7274 11.8651 12.0269 12.2286 12.2877 12.3828 12.5772 12.8802 12.9909 13.0300 13.1127 13.3374 13.5026 13.5957 13.6610 13.8674 13.9493 13.9761 14.1571 14.4016 14.5621 14.7854 14.8693 15.0186 15.1735 15.2386 15.3392 15.6274 15.7692 15.8992 16.0073 16.2680 16.2907 16.4455 16.6349 17.1198 17.2597 17.4084 17.6393 17.6476 17.9327 18.1322 18.2472 18.4443 18.6250 18.7236 18.9609 19.1258 19.3225 19.4828 19.8027 19.9890 20.0902 20.1710 20.3333 20.5369 20.7638 20.9584 21.0825 21.1699 21.3455 21.5560 21.8024 21.9098 22.2815 22.5102 22.6559 22.7601 22.8234 22.9236 23.1031 23.4049 23.5985 23.7001 23.7496 23.9551 24.1728 24.2566 24.4143 24.8030 24.9133 25.0906 25.1987 25.4887 25.6403 25.8633 26.0638 26.5490 26.6501 27.0540 27.1530 27.3569 27.5045 27.7555 28.1519 28.4634 28.6860 28.8139 29.1029 29.1788 29.6060 29.6484 30.2080 30.3211 30.4669 30.7227 30.8534 31.0429 31.4245 31.6298 31.7061 31.8150 32.2360 32.3901 32.5877 32.6598 33.2039 33.3345 33.3599 33.5673 33.7842 34.0576 34.2298 34.5097 34.8411 35.0504 35.2293 35.4960 35.7513 35.9895 36.3034 36.5193 36.6890 36.7680 36.9220 37.4108 37.7254 37.8886 37.9528 38.3330 38.6559 38.8537 38.9644 39.2661 39.3657 39.8136 39.9808 40.2245 40.3276 40.7823 40.9256 41.0026 41.2711 41.3554 41.6717 42.1201 42.2428 42.5692 42.8411 42.9862 43.3768 43.4826 43.5556 43.9361 44.1885 44.2166 44.7639 44.8259 45.1030 45.3229 45.4386 45.5435 45.8582 46.2155 46.3142 46.5085 46.8418 47.0080 47.2715 47.5543 47.8482 48.0974 48.6240 48.7360 48.9657 49.0975 49.5591 49.7097 49.9711 50.0991 50.3052 50.4392 50.6140 50.7350 50.9732 51.1675 51.4172 51.6246 51.9707 52.2982 52.4133 52.4988 52.6531 52.8870 53.5117 53.7807 54.1388 54.2826 54.3268 54.5652 54.6221 54.9873 55.3389 55.4813 56.1023 56.3701 56.4248 56.7762 57.1949 57.5580 58.0023 58.3573 58.5135 58.8044 59.1963 59.3887 59.4128 59.5460 59.9434 60.2160 60.3137 60.4608 60.7004 61.4372 61.5219 61.7961 62.1590 62.4611 62.7748 63.5071 63.5883 63.8848 64.2045 64.5172 64.6552 64.8914 65.3098 65.4346 65.6923 65.8806 66.0356 66.4555 66.5970 66.7698 66.8744 67.1736 67.6224 67.7823 68.0738 68.2608 68.4213 68.8413 69.1613 69.8670 70.2204 70.2974 70.9127 71.1779 71.4737 71.8992 72.2185 72.3164 72.7189 73.6301 73.7460 73.9955 74.4298 74.9176 74.9465 75.4975 75.5283 75.8636 76.1725 76.2025 76.9749 77.4069 77.7786 78.1242 78.2004 78.5038 78.8052 78.8703 79.2047 79.4711 79.5958 79.7700 79.8878 80.2518 80.4343 80.5505 80.9352 81.3893 81.4775 81.7455 81.9959 82.3000 82.4603 82.7874 83.0952 83.2025 83.3357 83.6322 83.8242 84.0025 84.2290 84.2710 84.4886 84.8375 84.9502 85.0321 85.2862 85.5178 85.6801 85.7454 86.0394 86.1994 86.2436 86.4351 86.4744 86.9669 87.2743 87.5333 87.5936 87.7264 87.8444 88.1026 88.2678 88.3987 88.5528 88.8081 88.9261 89.1917 89.3347 89.5244 89.5753 89.7904 90.1018 90.2809 90.3541 90.6059 90.6616 90.9545 91.1587 91.3745 91.7228 91.9478 92.0517 92.1242 92.3152 92.5822 92.9059 93.0563 93.2645 93.4523 93.6069 93.8046 93.9338 94.3020 94.3426 94.8592 94.9164 94.9811 95.1358 95.4512 95.6632 95.7662 96.0006 96.2522 96.4142 96.8397 96.9143 97.1888 97.4537 97.7075 97.9907 98.1595 98.3697 98.5536 98.9331 99.1263 99.6810 99.7953 100.1661 100.4866 100.6200 101.1344 101.5317 101.7615 102.0116 102.2004 102.5365 103.0301 103.3257 103.8312 103.9988 104.2013 104.6607 104.8936 105.0149 105.1752 105.3576 105.7899 106.1382 106.2000 106.3069 106.6414 106.9823 107.2925 107.3291 107.6070 107.8146 108.1996 108.3570 108.5869 108.6965 108.8088 108.8737 109.1455 109.7346 109.8574 110.1381 110.1692 110.5388 110.9455 111.0822 111.1822 111.4631 111.6046 111.7028 111.9108 112.1615 112.5404 113.1487 113.2443 113.3875 113.5556 113.7995 113.8757 114.0091 114.4674 114.8143 114.9747 115.4156 115.5545 115.8515 116.0268 116.3183 116.6293 116.7888 117.3686 117.6482 117.8942 118.2359 118.6420 118.7900 118.9630 120.0437 120.3219 120.6161 120.7865 120.8872 121.3811 121.9936 122.2155 122.8768 123.2934 123.4051 123.6596 123.8978 124.0351 124.6194 124.8220 125.2175 125.3549 125.8344 126.9727 127.1575 128.0045 128.2189 128.3366 128.6288 128.7856 129.6956 130.3270 131.1282 131.5736 131.8695 131.9826 132.1545 132.6112 133.2422 133.4562 134.1615 135.0356 135.0984 135.3710 136.1147 136.5083 137.0894 137.1908 137.7552 138.2986 138.5939 138.9079 139.0857 139.4047 139.5848 140.3660 140.6890 140.8860 141.1810 141.4694 142.0050 142.1941 142.5948 142.8573 143.0294 143.6211 144.0410 144.1209 144.8237 145.0077 145.1445 145.4403 145.5932 146.1403 146.2678 146.4315 146.8947 147.3634 147.5753 147.8671 148.3685 148.7354 149.3889 149.8609 150.0750 150.5856 150.9390 151.5013 152.2997 152.9945 153.8610 153.9948 154.3148 154.6350 154.9263 155.6854 156.7583 157.9141 158.3065 158.5383 158.9722 159.0794 160.0515 160.7046 160.8854 161.2446 163.1424 163.5641 166.0316 168.3597 169.2576 169.6982 169.9199 172.0278 172.6761 174.0953 176.5590 177.2522 180.0088 180.1726 184.1920 187.4898 188.0357 188.4491 188.6455 188.6927 188.7861 189.0014 189.1068 189.3635 189.5763 189.6640 191.9785 192.4518 192.6336 194.3882 194.7179 195.4548 196.6678 197.6165 202.5712 203.0537 205.1092 206.9151 209.4336 210.3205 221.5392 222.6583 223.3374 226.5525 227.8823 228.5623 228.7284 228.7807 232.6723 233.2602 234.9785 238.9763 241.0011 241.4398 244.0823 245.6590 247.4391 247.8266 250.2346 251.2236 294.7779 296.7213 311.9764 621.4412 623.4703 627.7741 628.8421 632.3278 634.3864 634.7926 638.4485 639.9809 640.5196 641.9185 648.6009 652.5118 707.8436 888.6787 892.3852 906.6190 1197.7123 1557.7326 1559.9820 1562.3646</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">-0.089745 -0.181908 -0.181038 -0.178095 -0.559572 -0.003057 -0.477382 -0.333638 0.051104 0.010285 0.336882 0.062734 -0.226058 -0.185645 -0.195069 -0.058114 0.015803 -0.140422 0.185394 0.295183 0.492853 0.130375 0.134752 0.171616 0.146676 0.148515 0.168850 0.136004 0.171468 0.151252</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">17.0897 9.1819 9.1810 9.1781 8.5596 7.0031 7.4774 7.3336 5.9489 5.9897 5.6631 5.9373 6.2261 6.1856 6.1951 6.0581 5.9842 6.1404 5.8146 5.7048 5.5071 0.8696 0.8652 0.8284 0.8533 0.8515 0.8311 0.8640 0.8285 0.8487</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">-0.0897 -0.1819 -0.1810 -0.1781 -0.5596 -0.0031 -0.4774 -0.3336 0.0511 0.0103 0.3369 0.0627 -0.2261 -0.1856 -0.1951 -0.0581 0.0158 -0.1404 0.1854 0.2952 0.4929 0.1304 0.1348 0.1716 0.1467 0.1485 0.1689 0.1360 0.1715 0.1513</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">1.2132 1.1056 1.1212 1.1226 1.9304 3.4636 2.8666 3.0446 3.7392 3.5885 3.9538 3.8826 3.9680 3.9978 3.9012 3.9291 4.0527 3.9515 4.1343 4.1944 4.4234 1.0155 0.9984 0.9884 1.0177 1.0167 0.9891 1.0102 0.9838 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">1.2132 1.1056 1.1212 1.1226 1.9304 3.4636 2.8666 3.0446 3.7392 3.5885 3.9538 3.8826 3.9680 3.9978 3.9012 3.9291 4.0527 3.9515 4.1343 4.1944 4.4234 1.0155 0.9984 0.9884 1.0177 1.0167 0.9891 1.0102 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">1.1183 1.0941 1.1314 1.1276 1.7364 0.8394 1.2402 1.2587 1.2954 1.4241 1.4700 1.4863 0.8765 1.0022 0.9933 1.3251 1.4077 1.2884 1.5141 0.9574 1.5235 0.9800 1.4719 0.9919 1.2978 0.9814 0.9638 0.9846 1.3942 0.9680 0.9821</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">-0.015332299</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1500.177825434053</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.95777 17.08255 -3.87522 14.72997 -12.04496 2.68500 5.34732 -2.54314 2.80419</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.48544</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.94288</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
