<?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 O O N N C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="30">1 2 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.435973"
                        y3="-2.780907"
                        z3="-0.519832"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.008156"
                        y3="3.112766"
                        z3="0.23722"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.257853"
                        y3="3.761782"
                        z3="1.350912"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.235528"
                        y3="-0.96318"
                        z3="-1.346442"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.12097"
                        y3="-2.830393"
                        z3="-0.133863"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.788837"
                        y3="1.287828"
                        z3="0.016043"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.694107"
                        y3="-0.900345"
                        z3="-0.970747"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.222031"
                        y3="1.108654"
                        z3="1.04324"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.612911"
                        y3="0.271419"
                        z3="-0.261254"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.884519"
                        y3="2.564758"
                        z3="-0.655187"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.605751"
                        y3="0.304038"
                        z3="-1.386896"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.266227"
                        y3="0.08728"
                        z3="0.677537"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.696181"
                        y3="-0.946317"
                        z3="0.337663"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.733232"
                        y3="3.570509"
                        z3="0.087522"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.708776"
                        y3="-1.707236"
                        z3="-0.333421"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.813924"
                        y3="-0.748555"
                        z3="1.642649"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.746301"
                        y3="-0.037113"
                        z3="-0.617264"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.802906"
                        y3="-1.649438"
                        z3="1.292702"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.195893"
                        y3="-1.669089"
                        z3="-0.034696"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.245543"
                        y3="0.835473"
                        z3="1.992423"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.711256"
                        y3="2.067394"
                        z3="1.208443"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.114584"
                        y3="2.98494"
                        z3="-0.778355"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.284044"
                        y3="2.450645"
                        z3="-1.663812"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.354924"
                        y3="1.087597"
                        z3="-1.26974"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.112837"
                        y3="0.439327"
                        z3="-2.352983"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.133849"
                        y3="-1.323934"
                        z3="1.175945"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.763221"
                        y3="4.532015"
                        z3="-0.425155"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.465422"
                        y3="-0.700839"
                        z3="2.66719"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.353872"
                        y3="0.580293"
                        z3="-1.417265"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.243199"
                        y3="-2.313425"
                        z3="2.022769"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
               </bondArray>
               <formula concise="C12H11ClF2N2O2">
                  <atomArray count="12 11 1 2 2 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.59040639999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H11ClF2N2O2/c13-10-2-1-8(4-16-10)5-17(6-11(14)15)9-3-12(18)19-7-9/h1-4,11H,5-7H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,18,13,17,8,10,11,12,9,19,14,15,1,2,3,7,6,5,4/E:(14,15)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,10.3,12.3,16.2,18.1/rA:30nClFFOO1NN2CC3CCC3C3CC3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;s6;s6;s6;s4s9;s8;s9;s2s3s10;s4s5s13;s12;s7s12;s16;s1s7s18;s8;s8;s10;s10;s11;s11;s13;s14;s16;s17;s18;/rC:4.436,-2.7809,-.5198;-3.0082,3.1128,.2372;-1.2579,3.7618,1.3509;-3.2355,-.9632,-1.3464;-3.121,-2.8304,-.1339;-.7888,1.2878,.016;2.6941,-.9003,-.9707;.222,1.1087,1.0432;-1.6129,.2714,-.2613;-.8845,2.5648,-.6552;-2.6058,.304,-1.3869;1.2662,.0873,.6775;-1.6962,-.9463,.3377;-1.7332,3.5705,.0875;-2.7088,-1.7072,-.3334;1.8139,-.7486,1.6426;1.7463,-.0371,-.6173;2.8029,-1.6494,1.2927;3.1959,-1.6691,-.0347;-.2455,.8355,1.9924;.7113,2.0674,1.2084;.1146,2.9849,-.7784;-1.284,2.4506,-1.6638;-3.3549,1.0876,-1.2697;-2.1128,.4393,-2.353;-1.1338,-1.3239,1.1759;-1.7632,4.532,-.4252;1.4654,-.7008,2.6672;1.3539,.5803,-1.4173;3.2432,-2.3134,2.0228;</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">1054</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">754</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1561.3236722964 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">2.556e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.193 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">0.105 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300 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="4.43597263"
                                 y3="-2.78090699"
                                 z3="-0.51983238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.00815572"
                                 y3="3.1127662"
                                 z3="0.23722011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.25785273"
                                 y3="3.76178236"
                                 z3="1.35091193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.23552778"
                                 y3="-0.96317986"
                                 z3="-1.346442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.12096985"
                                 y3="-2.83039303"
                                 z3="-0.1338635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.7888375"
                                 y3="1.28782837"
                                 z3="0.01604277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.69410674"
                                 y3="-0.90034498"
                                 z3="-0.97074667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.2220314"
                                 y3="1.10865353"
                                 z3="1.04323997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.61291089"
                                 y3="0.27141911"
                                 z3="-0.26125432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.88451915"
                                 y3="2.56475802"
                                 z3="-0.6551871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.6057509"
                                 y3="0.30403788"
                                 z3="-1.38689577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.26622695"
                                 y3="0.08727954"
                                 z3="0.67753718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.69618107"
                                 y3="-0.94631704"
                                 z3="0.33766285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.73323183"
                                 y3="3.57050903"
                                 z3="0.08752239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.7087761"
                                 y3="-1.70723566"
                                 z3="-0.33342143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.81392407"
                                 y3="-0.7485552"
                                 z3="1.64264935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.74630139"
                                 y3="-0.03711289"
                                 z3="-0.61726386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.80290551"
                                 y3="-1.64943794"
                                 z3="1.29270197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.19589314"
                                 y3="-1.66908926"
                                 z3="-0.03469637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.2455428"
                                 y3="0.83547344"
                                 z3="1.99242296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.71125598"
                                 y3="2.06739402"
                                 z3="1.20844281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.1145845"
                                 y3="2.98493981"
                                 z3="-0.77835535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.2840436"
                                 y3="2.45064544"
                                 z3="-1.66381185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.35492359"
                                 y3="1.08759749"
                                 z3="-1.2697398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.11283724"
                                 y3="0.4393269"
                                 z3="-2.3529825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.13384883"
                                 y3="-1.32393436"
                                 z3="1.17594482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.76322114"
                                 y3="4.5320152"
                                 z3="-0.42515521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.46542184"
                                 y3="-0.70083915"
                                 z3="2.6671901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.35387171"
                                 y3="0.58029258"
                                 z3="-1.41726469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.24319912"
                                 y3="-2.31342476"
                                 z3="2.02276918">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                        </bondArray>
                        <formula concise="C12H11ClF2N2O2">
                           <atomArray count="12 11 1 2 2 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">277.59040639999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H11ClF2N2O2/c13-10-2-1-8(4-16-10)5-17(6-11(14)15)9-3-12(18)19-7-9/h1-4,11H,5-7H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,18,13,17,8,10,11,12,9,19,14,15,1,2,3,7,6,5,4/E:(14,15)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,10.3,12.3,16.2,18.1/rA:30nClFFOO1NN2CC3CCC3C3CC3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;s6;s6;s6;s4s9;s8;s9;s2s3s10;s4s5s13;s12;s7s12;s16;s1s7s18;s8;s8;s10;s10;s11;s11;s13;s14;s16;s17;s18;/rC:4.436,-2.7809,-.5198;-3.0082,3.1128,.2372;-1.2579,3.7618,1.3509;-3.2355,-.9632,-1.3464;-3.121,-2.8304,-.1339;-.7888,1.2878,.016;2.6941,-.9003,-.9707;.222,1.1087,1.0432;-1.6129,.2714,-.2613;-.8845,2.5648,-.6552;-2.6058,.304,-1.3869;1.2662,.0873,.6775;-1.6962,-.9463,.3377;-1.7332,3.5705,.0875;-2.7088,-1.7072,-.3334;1.8139,-.7486,1.6426;1.7463,-.0371,-.6173;2.8029,-1.6494,1.2927;3.1959,-1.6691,-.0347;-.2455,.8355,1.9924;.7113,2.0674,1.2084;.1146,2.9849,-.7784;-1.284,2.4506,-1.6638;-3.3549,1.0876,-1.2697;-2.1128,.4393,-2.353;-1.1338,-1.3239,1.1759;-1.7632,4.532,-.4252;1.4654,-.7008,2.6672;1.3539,.5803,-1.4173;3.2432,-2.3134,2.0228;</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="4.435973"
                        y3="-2.780907"
                        z3="-0.519832"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.008156"
                        y3="3.112766"
                        z3="0.23722"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.257853"
                        y3="3.761782"
                        z3="1.350912"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.235528"
                        y3="-0.96318"
                        z3="-1.346442"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.12097"
                        y3="-2.830393"
                        z3="-0.133863"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.788837"
                        y3="1.287828"
                        z3="0.016043"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.694107"
                        y3="-0.900345"
                        z3="-0.970747"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.222031"
                        y3="1.108654"
                        z3="1.04324"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.612911"
                        y3="0.271419"
                        z3="-0.261254"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.884519"
                        y3="2.564758"
                        z3="-0.655187"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.605751"
                        y3="0.304038"
                        z3="-1.386896"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.266227"
                        y3="0.08728"
                        z3="0.677537"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.696181"
                        y3="-0.946317"
                        z3="0.337663"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.733232"
                        y3="3.570509"
                        z3="0.087522"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.708776"
                        y3="-1.707236"
                        z3="-0.333421"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.813924"
                        y3="-0.748555"
                        z3="1.642649"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.746301"
                        y3="-0.037113"
                        z3="-0.617264"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.802906"
                        y3="-1.649438"
                        z3="1.292702"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.195893"
                        y3="-1.669089"
                        z3="-0.034696"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.245543"
                        y3="0.835473"
                        z3="1.992423"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.711256"
                        y3="2.067394"
                        z3="1.208443"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.114584"
                        y3="2.98494"
                        z3="-0.778355"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.284044"
                        y3="2.450645"
                        z3="-1.663812"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.354924"
                        y3="1.087597"
                        z3="-1.26974"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.112837"
                        y3="0.439327"
                        z3="-2.352983"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.133849"
                        y3="-1.323934"
                        z3="1.175945"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.763221"
                        y3="4.532015"
                        z3="-0.425155"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.465422"
                        y3="-0.700839"
                        z3="2.66719"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.353872"
                        y3="0.580293"
                        z3="-1.417265"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.243199"
                        y3="-2.313425"
                        z3="2.022769"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
               </bondArray>
               <formula concise="C12H11ClF2N2O2">
                  <atomArray count="12 11 1 2 2 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.59040639999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H11ClF2N2O2/c13-10-2-1-8(4-16-10)5-17(6-11(14)15)9-3-12(18)19-7-9/h1-4,11H,5-7H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,18,13,17,8,10,11,12,9,19,14,15,1,2,3,7,6,5,4/E:(14,15)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,10.3,12.3,16.2,18.1/rA:30nClFFOO1NN2CC3CCC3C3CC3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;s6;s6;s6;s4s9;s8;s9;s2s3s10;s4s5s13;s12;s7s12;s16;s1s7s18;s8;s8;s10;s10;s11;s11;s13;s14;s16;s17;s18;/rC:4.436,-2.7809,-.5198;-3.0082,3.1128,.2372;-1.2579,3.7618,1.3509;-3.2355,-.9632,-1.3464;-3.121,-2.8304,-.1339;-.7888,1.2878,.016;2.6941,-.9003,-.9707;.222,1.1087,1.0432;-1.6129,.2714,-.2613;-.8845,2.5648,-.6552;-2.6058,.304,-1.3869;1.2662,.0873,.6775;-1.6962,-.9463,.3377;-1.7332,3.5705,.0875;-2.7088,-1.7072,-.3334;1.8139,-.7486,1.6426;1.7463,-.0371,-.6173;2.8029,-1.6494,1.2927;3.1959,-1.6691,-.0347;-.2455,.8355,1.9924;.7113,2.0674,1.2084;.1146,2.9849,-.7784;-1.284,2.4506,-1.6638;-3.3549,1.0876,-1.2697;-2.1128,.4393,-2.353;-1.1338,-1.3239,1.1759;-1.7632,4.532,-.4252;1.4654,-.7008,2.6672;1.3539,.5803,-1.4173;3.2432,-2.3134,2.0228;</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">1742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1864.5367</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1044.2170</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1383.88050494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1561.32367230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2945.20417724</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5000.34995387</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2055.14577664</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06267679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2763.46638761</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.58588267</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00311298</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000121270677</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000121270677</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000242541355</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.389580661036</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="754">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="754"
                            units="nonsi:electronvolt">-2765.3105 -674.8069 -674.7910 -524.5828 -522.8006 -393.8671 -392.8442 -283.9964 -283.1352 -282.3459 -281.6774 -281.4681 -280.9806 -280.8751 -280.8690 -280.3602 -280.3283 -280.2021 -279.3970 -260.5936 -199.4226 -199.1977 -199.1845 -37.5061 -35.8436 -33.4953 -31.0810 -30.1037 -29.8230 -26.7245 -25.7682 -25.3634 -24.5281 -23.6667 -23.1791 -22.0567 -21.1566 -20.6766 -19.8418 -18.8019 -18.7242 -18.0655 -17.9814 -17.3778 -17.3651 -16.9467 -16.6432 -16.4297 -15.9840 -15.6678 -15.3016 -15.0550 -14.8539 -14.7379 -14.6296 -14.1447 -14.0843 -13.9726 -13.8886 -13.8643 -13.5210 -13.3517 -12.9161 -12.6717 -12.4283 -11.9948 -11.7214 -11.4082 -10.7378 -10.5875 -10.4787 -10.2613 -9.2522 -8.5245 0.9239 1.2502 1.4725 3.1485 3.4972 3.8362 4.0044 4.1639 4.4992 4.6505 4.7820 4.8172 4.9278 5.0985 5.1449 5.4655 5.6091 5.7817 5.9892 6.1070 6.3665 6.5024 6.8748 6.9619 7.2572 7.4499 7.5876 7.6954 7.8489 8.0104 8.3572 8.5403 8.7138 8.7821 8.9486 9.1261 9.2072 9.4945 9.5781 9.6611 9.7793 10.1073 10.2024 10.2337 10.4089 10.5971 10.6701 10.9197 10.9861 11.0810 11.4235 11.5896 11.6916 11.8355 12.0286 12.0918 12.2441 12.4221 12.6092 12.7567 12.8154 13.0575 13.1299 13.3251 13.4314 13.5568 13.7086 13.7382 13.8868 14.0233 14.1155 14.3268 14.3990 14.5881 14.6933 14.8524 14.8843 15.0244 15.1585 15.2898 15.4598 15.6884 15.8601 16.0373 16.3442 16.5445 16.6704 16.9023 16.9356 17.0536 17.3339 17.5454 17.7400 17.9834 18.0268 18.1022 18.3860 18.5180 18.7757 18.9932 19.1291 19.4351 19.6606 19.7177 20.3552 20.4340 20.5486 20.7032 20.8656 21.1570 21.4540 21.5987 21.7986 21.9653 22.1521 22.4341 22.5289 22.8802 22.9864 23.0615 23.0915 23.3765 23.5128 23.7775 24.1448 24.3369 24.3511 24.7455 24.9845 25.1235 25.3001 25.4241 25.9319 26.0221 26.3334 26.6551 26.7487 26.9445 27.0665 27.2349 27.4883 27.8103 28.0955 28.1926 28.3697 28.7720 29.0259 29.1261 29.3079 29.8989 30.0462 30.3445 30.3821 30.6101 30.9182 31.0853 31.4824 31.7412 31.9292 32.1659 32.3701 32.4954 32.6902 32.8799 33.0689 33.0994 33.5233 33.6243 33.8046 33.9765 34.1552 34.3747 34.9883 35.1671 35.2767 35.5243 35.9567 36.0182 36.2819 36.3407 36.7828 36.9727 37.4277 37.4774 37.9303 38.2298 38.4632 38.7132 38.9293 39.0522 39.2785 39.5012 39.9000 40.1502 40.2637 40.3542 40.7880 41.0931 41.3147 41.4604 41.6081 41.8525 41.9211 42.3612 42.4173 42.7235 42.8839 43.2053 43.5512 43.7174 43.8881 44.1588 44.3526 44.4849 44.7819 45.0329 45.0971 45.2835 45.4748 45.6974 45.7206 46.2748 46.4965 46.8456 47.1851 47.4543 47.7831 48.0700 48.6503 48.8270 49.3140 49.4565 49.7476 49.8456 50.0135 50.4060 50.4589 50.8088 51.1815 51.3367 51.4969 51.7732 52.0329 52.2856 52.6282 52.8882 53.2734 53.4407 53.9324 54.1852 54.3394 54.5661 54.8484 55.0516 55.2979 55.8137 56.0948 56.4734 56.5924 56.6472 56.9789 57.2983 57.8762 58.1409 58.3761 58.7655 59.1513 59.2155 59.3285 59.4387 59.9731 60.0494 60.3366 60.4946 60.7725 61.4343 61.7057 61.9972 62.6313 63.0937 63.2567 63.4726 63.6118 63.9786 64.1954 64.4149 64.7992 64.8614 65.0458 65.4216 65.5378 65.5582 65.9590 66.3191 66.4294 66.8275 67.1141 67.6309 68.1603 68.3336 68.8318 69.2003 69.5775 69.8582 70.6050 70.8187 70.9845 71.5066 71.9438 72.1850 72.8028 73.1464 73.5405 73.7503 73.8509 74.3902 74.5623 74.6344 74.6975 75.1573 75.5335 76.0206 76.3117 76.5487 76.8510 76.9649 77.1744 77.5669 77.5880 78.0351 78.1988 78.4828 78.6051 78.9671 79.3516 79.5670 79.6830 80.0760 80.1526 80.4811 80.9502 80.9846 81.3129 81.4416 81.7635 82.1383 82.1791 82.4122 82.8489 82.9366 83.1896 83.6526 84.0211 84.1115 84.2538 84.4283 84.7757 85.1924 85.2358 85.4347 85.5311 85.7140 85.8374 86.1795 86.3416 86.5123 86.6369 86.7638 87.1766 87.3605 87.4813 87.6427 87.8627 88.2033 88.3193 88.4983 88.7727 88.9268 89.1823 89.3951 89.5200 89.8414 90.0528 90.1331 90.3321 90.5284 90.5926 90.8526 91.0312 91.4378 91.6146 91.7304 91.9690 92.0453 92.2613 92.2906 92.4647 92.8958 93.1859 93.2344 93.4946 93.7124 93.9496 94.0976 94.4836 94.6312 94.8847 95.3256 95.6934 95.8351 96.2381 96.3833 96.4823 96.5712 96.7229 97.1982 97.5961 97.6845 97.7748 98.1214 98.3731 98.6821 98.7774 98.9612 99.1829 99.4708 99.8146 100.0294 100.2607 100.9124 101.1542 101.4090 101.6633 101.7710 101.9843 102.3471 102.5998 102.8939 103.2131 103.5723 103.7064 104.2305 104.2993 104.6424 104.9960 105.4078 105.6979 105.7726 106.0568 106.2393 106.3775 106.8451 106.9879 107.3216 107.7836 107.8446 108.1106 108.2894 108.7481 108.9373 109.0946 109.5270 109.6726 109.7893 110.0123 110.1486 110.5542 110.7877 110.9832 111.0074 111.5137 111.9209 112.0003 112.1939 112.4901 112.5909 113.3133 113.5149 113.6747 113.7797 114.4143 114.4774 114.8138 115.0766 115.2736 115.3525 115.5730 116.1217 116.3046 116.7173 116.9698 117.2669 117.6780 117.7350 118.0891 118.7843 119.0723 119.5363 119.7615 120.0057 120.1706 120.3588 120.5927 120.9178 121.3817 121.7950 122.1460 122.4501 122.8728 123.1935 123.6441 124.1541 124.4359 124.5478 124.8233 125.0373 125.1780 125.8976 126.5656 126.7705 127.1429 127.7029 127.8520 128.4211 129.3704 129.7322 130.4288 130.9161 131.6163 131.7291 131.8035 132.1540 132.3988 132.7758 133.0851 133.5115 134.0022 134.2749 134.8100 135.0490 135.1251 135.4980 135.9087 136.3630 136.6026 137.1551 137.4077 137.9080 138.1670 138.4884 138.6235 139.0228 139.3907 139.8644 139.9119 141.0416 141.2666 142.0613 142.4188 143.3194 143.4813 143.6746 143.8586 144.1798 144.4003 145.1564 145.5851 145.7150 146.1147 146.6013 147.0785 147.4028 147.7908 148.0607 148.5314 149.1127 149.2631 149.6267 149.7101 150.4867 150.7943 151.2913 151.5065 152.0927 152.3690 152.9757 153.2946 153.6044 154.3565 154.8052 154.9076 155.2919 155.5222 156.2914 156.7268 156.8900 157.6057 158.1131 158.3054 158.7970 159.2631 160.4559 160.9841 161.6817 163.6612 164.1037 165.7302 166.4321 166.6090 167.3078 169.3405 170.3374 172.3623 172.4358 173.7596 175.9976 176.9275 178.5211 179.7428 180.7031 185.0577 188.0574 188.3106 189.4562 189.6288 189.6789 189.8691 190.6209 190.9066 191.5658 192.6112 192.8911 195.7541 195.8749 196.2863 197.9386 200.4547 201.4603 201.7046 203.4788 203.8329 206.4852 208.1981 221.5370 222.6519 223.3298 226.5236 228.7793 229.4318 231.1368 232.9133 235.0458 239.7304 243.8034 246.1422 246.5840 248.5910 248.8489 294.7767 296.7305 311.9868 621.3970 624.9186 627.5999 628.5914 634.6786 636.1079 638.5759 641.4697 642.0774 643.0285 647.0444 648.5699 707.8114 888.9016 906.7169 1197.9388 1205.7014 1559.3448 1561.2814</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 O O N N C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="30">-0.092124 -0.227567 -0.228120 -0.308554 -0.522236 -0.110213 -0.335338 0.027773 0.132374 -0.086054 0.070061 -0.016891 -0.367348 0.319982 0.393593 -0.159938 0.014268 -0.155204 0.185566 0.131185 0.120547 0.129994 0.122886 0.123347 0.127713 0.153803 0.121406 0.151986 0.132039 0.151063</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 O O N N C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="30">17.0921 9.2276 9.2281 8.3086 8.5222 7.1102 7.3353 5.9722 5.8676 6.0861 5.9299 6.0169 6.3673 5.6800 5.6064 6.1599 5.9857 6.1552 5.8144 0.8688 0.8795 0.8700 0.8771 0.8767 0.8723 0.8462 0.8786 0.8480 0.8680 0.8489</array>
                     <array dataType="xsd:double" dictRef="o:za" size="30">17.0000 9.0000 9.0000 8.0000 8.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="30">-0.0921 -0.2276 -0.2281 -0.3086 -0.5222 -0.1102 -0.3353 0.0278 0.1324 -0.0861 0.0701 -0.0169 -0.3673 0.3200 0.3936 -0.1599 0.0143 -0.1552 0.1856 0.1312 0.1205 0.1300 0.1229 0.1233 0.1277 0.1538 0.1214 0.1520 0.1320 0.1511</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">1.2103 1.0437 1.0451 2.0679 1.9820 3.1565 3.0513 3.7361 3.8941 3.8636 3.9548 3.6149 3.7094 4.0900 4.3407 4.0105 4.0396 3.9581 4.1298 0.9968 1.0030 1.0021 1.0066 1.0057 0.9912 1.0078 0.9852 1.0025 1.0152 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">1.2103 1.0437 1.0451 2.0679 1.9820 3.1565 3.0513 3.7361 3.8941 3.8636 3.9548 3.6149 3.7094 4.0900 4.3407 4.0105 4.0396 3.9581 4.1298 0.9968 1.0030 1.0021 1.0066 1.0057 0.9912 1.0078 0.9852 1.0025 1.0152 1.0024</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">1.1159 1.0377 1.0394 0.9320 1.1262 1.9165 0.8876 1.2787 0.8903 1.4735 1.4873 0.8681 1.0109 0.9685 0.9958 1.4845 0.9829 0.9692 0.9732 0.9647 0.9718 1.3752 1.3766 1.2085 0.9604 1.0031 1.4695 0.9856 0.9932 1.3964 0.9683</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 18 1 13 2 13 3 10 3 14 4 14 5 7 5 8 5 9 6 16 6 18 7 11 7 19 7 20 8 10 8 12 9 13 9 21 9 22 10 23 10 24 11 15 11 16 12 14 12 25 13 26 15 17 15 27 16 28 17 18 17 29</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.014971110</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1383.895476049666</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.80217 6.34391 1.54174 7.25929 -2.44172 4.81757 0.35179 0.14887 0.50066</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.08297</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.91989</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
