<?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="4.775789"
                        y3="-2.61443"
                        z3="-0.172635"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.555512"
                        y3="4.322752"
                        z3="-1.266056"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.933041"
                        y3="3.023581"
                        z3="-0.168775"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.745252"
                        y3="-1.926733"
                        z3="0.58423"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.287342"
                        y3="-1.944169"
                        z3="-1.024834"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.840596"
                        y3="1.082346"
                        z3="0.182486"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.296627"
                        y3="-1.15989"
                        z3="1.400721"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.248438"
                        y3="1.011959"
                        z3="1.13793"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.72215"
                        y3="0.080442"
                        z3="0.077435"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.823869"
                        y3="2.151762"
                        z3="-0.792316"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.704753"
                        y3="-1.078664"
                        z3="1.030443"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.370248"
                        y3="0.094503"
                        z3="0.718162"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.731398"
                        y3="-0.119446"
                        z3="-0.81077"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.617488"
                        y3="3.347149"
                        z3="-0.31744"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.359958"
                        y3="-1.368134"
                        z3="-0.496325"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.555486"
                        y3="-0.341312"
                        z3="-0.588196"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.275536"
                        y3="-0.353567"
                        z3="1.669726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.612548"
                        y3="-1.183769"
                        z3="-0.884604"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.44396"
                        y3="-1.553123"
                        z3="0.158053"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.131093"
                        y3="0.708163"
                        z3="2.115485"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.634754"
                        y3="2.022326"
                        z3="1.280737"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.207267"
                        y3="2.46817"
                        z3="-0.956177"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.207963"
                        y3="1.802094"
                        z3="-1.752711"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.757554"
                        y3="-1.62262"
                        z3="1.011348"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.900878"
                        y3="-0.762001"
                        z3="2.058263"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.048639"
                        y3="0.51081"
                        z3="-1.625341"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.259392"
                        y3="3.75568"
                        z3="0.628311"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.884428"
                        y3="-0.043444"
                        z3="-1.383722"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.170377"
                        y3="-0.051383"
                        z3="2.705835"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.77714"
                        y3="-1.540086"
                        z3="-1.891178"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a25" 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:4.7758,-2.6144,-.1726;-1.5555,4.3228,-1.2661;-2.933,3.0236,-.1688;-2.7453,-1.9267,.5842;-4.2873,-1.9442,-1.0248;-.8406,1.0823,.1825;3.2966,-1.1599,1.4007;.2484,1.012,1.1379;-1.7222,.0804,.0774;-.8239,2.1518,-.7923;-1.7048,-1.0787,1.0304;1.3702,.0945,.7182;-2.7314,-.1194,-.8108;-1.6175,3.3471,-.3174;-3.36,-1.3681,-.4963;1.5555,-.3413,-.5882;2.2755,-.3536,1.6697;2.6125,-1.1838,-.8846;3.444,-1.5531,.1581;-.1311,.7082,2.1155;.6348,2.0223,1.2807;.2073,2.4682,-.9562;-1.208,1.8021,-1.7527;-.7576,-1.6226,1.0113;-1.9009,-.762,2.0583;-3.0486,.5108,-1.6253;-1.2594,3.7557,.6283;.8844,-.0434,-1.3837;2.1704,-.0514,2.7058;2.7771,-1.5401,-1.8912;</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">1541.7118474530 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">2.589e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.209 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">0.111 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.323 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="4.7757889"
                                 y3="-2.61443025"
                                 z3="-0.17263537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.55551245"
                                 y3="4.32275173"
                                 z3="-1.26605614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.93304082"
                                 y3="3.02358149"
                                 z3="-0.16877511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.74525219"
                                 y3="-1.92673261"
                                 z3="0.5842301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.28734198"
                                 y3="-1.94416887"
                                 z3="-1.02483386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.84059556"
                                 y3="1.08234638"
                                 z3="0.18248559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.29662656"
                                 y3="-1.15988971"
                                 z3="1.40072146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.24843802"
                                 y3="1.01195929"
                                 z3="1.13793007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.72214976"
                                 y3="0.08044197"
                                 z3="0.07743496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.8238685"
                                 y3="2.15176167"
                                 z3="-0.79231589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.70475251"
                                 y3="-1.07866431"
                                 z3="1.0304434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.37024785"
                                 y3="0.09450285"
                                 z3="0.71816188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.73139766"
                                 y3="-0.11944599"
                                 z3="-0.81077028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.61748826"
                                 y3="3.34714949"
                                 z3="-0.31744004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.35995763"
                                 y3="-1.36813418"
                                 z3="-0.49632509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.55548552"
                                 y3="-0.34131163"
                                 z3="-0.58819637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.27553565"
                                 y3="-0.35356672"
                                 z3="1.6697265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.61254822"
                                 y3="-1.18376866"
                                 z3="-0.88460433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.44396016"
                                 y3="-1.55312276"
                                 z3="0.15805338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.13109341"
                                 y3="0.70816273"
                                 z3="2.11548545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.63475354"
                                 y3="2.02232581"
                                 z3="1.28073666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.20726749"
                                 y3="2.46816958"
                                 z3="-0.9561772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.2079631"
                                 y3="1.802094"
                                 z3="-1.75271079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.75755433"
                                 y3="-1.62261977"
                                 z3="1.01134837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.90087762"
                                 y3="-0.76200091"
                                 z3="2.0582631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.04863855"
                                 y3="0.51080967"
                                 z3="-1.62534093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.25939237"
                                 y3="3.75567958"
                                 z3="0.62831135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.88442819"
                                 y3="-0.04344436"
                                 z3="-1.38372178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.17037745"
                                 y3="-0.05138346"
                                 z3="2.70583484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.77714047"
                                 y3="-1.54008594"
                                 z3="-1.89117816">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a25" 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:4.7758,-2.6144,-.1726;-1.5555,4.3228,-1.2661;-2.933,3.0236,-.1688;-2.7453,-1.9267,.5842;-4.2873,-1.9442,-1.0248;-.8406,1.0823,.1825;3.2966,-1.1599,1.4007;.2484,1.012,1.1379;-1.7221,.0804,.0774;-.8239,2.1518,-.7923;-1.7048,-1.0787,1.0304;1.3702,.0945,.7182;-2.7314,-.1194,-.8108;-1.6175,3.3471,-.3174;-3.36,-1.3681,-.4963;1.5555,-.3413,-.5882;2.2755,-.3536,1.6697;2.6125,-1.1838,-.8846;3.444,-1.5531,.1581;-.1311,.7082,2.1155;.6348,2.0223,1.2807;.2073,2.4682,-.9562;-1.208,1.8021,-1.7527;-.7576,-1.6226,1.0113;-1.9009,-.762,2.0583;-3.0486,.5108,-1.6253;-1.2594,3.7557,.6283;.8844,-.0434,-1.3837;2.1704,-.0514,2.7058;2.7771,-1.5401,-1.8912;</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="4.775789"
                        y3="-2.61443"
                        z3="-0.172635"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.555512"
                        y3="4.322752"
                        z3="-1.266056"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.933041"
                        y3="3.023581"
                        z3="-0.168775"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.745252"
                        y3="-1.926733"
                        z3="0.58423"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.287342"
                        y3="-1.944169"
                        z3="-1.024834"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.840596"
                        y3="1.082346"
                        z3="0.182486"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.296627"
                        y3="-1.15989"
                        z3="1.400721"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.248438"
                        y3="1.011959"
                        z3="1.13793"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.72215"
                        y3="0.080442"
                        z3="0.077435"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.823869"
                        y3="2.151762"
                        z3="-0.792316"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.704753"
                        y3="-1.078664"
                        z3="1.030443"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.370248"
                        y3="0.094503"
                        z3="0.718162"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.731398"
                        y3="-0.119446"
                        z3="-0.81077"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.617488"
                        y3="3.347149"
                        z3="-0.31744"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.359958"
                        y3="-1.368134"
                        z3="-0.496325"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.555486"
                        y3="-0.341312"
                        z3="-0.588196"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.275536"
                        y3="-0.353567"
                        z3="1.669726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.612548"
                        y3="-1.183769"
                        z3="-0.884604"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.44396"
                        y3="-1.553123"
                        z3="0.158053"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.131093"
                        y3="0.708163"
                        z3="2.115485"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.634754"
                        y3="2.022326"
                        z3="1.280737"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.207267"
                        y3="2.46817"
                        z3="-0.956177"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.207963"
                        y3="1.802094"
                        z3="-1.752711"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.757554"
                        y3="-1.62262"
                        z3="1.011348"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.900878"
                        y3="-0.762001"
                        z3="2.058263"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.048639"
                        y3="0.51081"
                        z3="-1.625341"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.259392"
                        y3="3.75568"
                        z3="0.628311"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.884428"
                        y3="-0.043444"
                        z3="-1.383722"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.170377"
                        y3="-0.051383"
                        z3="2.705835"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.77714"
                        y3="-1.540086"
                        z3="-1.891178"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a25" 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:4.7758,-2.6144,-.1726;-1.5555,4.3228,-1.2661;-2.933,3.0236,-.1688;-2.7453,-1.9267,.5842;-4.2873,-1.9442,-1.0248;-.8406,1.0823,.1825;3.2966,-1.1599,1.4007;.2484,1.012,1.1379;-1.7222,.0804,.0774;-.8239,2.1518,-.7923;-1.7048,-1.0787,1.0304;1.3702,.0945,.7182;-2.7314,-.1194,-.8108;-1.6175,3.3471,-.3174;-3.36,-1.3681,-.4963;1.5555,-.3413,-.5882;2.2755,-.3536,1.6697;2.6125,-1.1838,-.8846;3.444,-1.5531,.1581;-.1311,.7082,2.1155;.6348,2.0223,1.2807;.2073,2.4682,-.9562;-1.208,1.8021,-1.7527;-.7576,-1.6226,1.0113;-1.9009,-.762,2.0583;-3.0486,.5108,-1.6253;-1.2594,3.7557,.6283;.8844,-.0434,-1.3837;2.1704,-.0514,2.7058;2.7771,-1.5401,-1.8912;</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">1738</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1870.9673</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1058.6955</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! (  0.5s)</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">-1383.88041564</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1541.71184745</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2925.59226309</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4959.97337908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2034.38111599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06508528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2763.45385036</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.57343472</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312197</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999866465212</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999866465212</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999732930423</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.387107032731</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="754">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="754"
                            units="nonsi:electronvolt">-2765.3188 -674.7927 -674.7651 -524.5910 -522.7917 -393.8931 -392.8664 -283.9833 -283.1309 -282.3485 -281.7132 -281.4834 -280.9718 -280.9185 -280.8914 -280.4053 -280.3876 -280.2182 -279.4036 -260.6016 -199.4308 -199.2055 -199.1924 -37.4592 -35.8439 -33.5077 -31.0830 -30.1401 -29.8534 -26.7395 -25.7992 -25.3244 -24.5625 -23.7741 -22.9939 -22.2168 -21.0473 -20.6990 -19.9532 -18.9168 -18.5249 -18.0322 -17.9478 -17.5553 -17.3022 -16.8815 -16.6652 -16.5076 -15.9990 -15.6328 -15.4155 -15.0703 -14.7699 -14.7216 -14.5418 -14.3003 -14.0540 -13.9644 -13.9411 -13.9016 -13.5514 -13.1272 -13.0245 -12.7699 -12.4140 -11.9826 -11.7021 -11.4169 -10.7754 -10.5998 -10.4859 -10.3140 -9.2629 -8.5082 0.9023 1.2615 1.5017 3.1719 3.4317 3.7729 4.0004 4.1926 4.3478 4.4263 4.6610 4.8451 5.0036 5.1326 5.2383 5.4903 5.5378 5.8588 5.9481 6.1300 6.3282 6.5881 6.7810 7.1033 7.2769 7.5906 7.7434 7.8956 8.1339 8.3231 8.3755 8.4732 8.8677 8.9141 9.0268 9.0923 9.2415 9.3209 9.4429 9.5420 9.6779 9.8947 9.9525 10.1856 10.2863 10.5478 10.6882 10.8645 11.0249 11.3094 11.3685 11.5421 11.5645 11.7108 11.8113 11.9689 12.0856 12.2434 12.4651 12.5411 12.6657 13.0152 13.1509 13.3480 13.3919 13.4094 13.6789 13.7219 13.8019 13.8794 14.0351 14.2574 14.4863 14.6222 14.8209 14.9553 15.0560 15.2629 15.3653 15.5338 15.5888 15.7909 15.9464 16.0133 16.2715 16.5906 16.7689 16.8421 16.9939 17.1687 17.3193 17.4028 17.7748 17.9712 18.0441 18.1359 18.3083 18.6090 18.7836 18.8289 19.1063 19.4938 19.5955 19.8734 20.2194 20.2672 20.4085 20.5667 21.0242 21.2269 21.3783 21.4562 21.7555 21.9343 21.9691 22.2743 22.3703 22.5042 22.6829 22.7810 23.0426 23.3690 23.5780 23.7442 24.0272 24.1635 24.4141 24.7713 24.8125 25.2542 25.3140 25.5846 25.6380 26.1588 26.2877 26.5715 26.7664 26.9829 27.2217 27.4232 27.6694 27.8997 27.9383 28.3282 28.5268 28.6491 28.9628 29.1211 29.3843 29.5765 29.6279 30.3176 30.5564 30.7972 30.9851 31.0324 31.3324 31.4887 31.7337 32.0694 32.1781 32.3586 32.4775 32.6989 33.1664 33.2161 33.2803 33.6652 33.9734 34.1080 34.4042 34.5029 34.7609 35.0657 35.1794 35.6009 35.8275 36.0340 36.3404 36.5578 36.7340 37.0273 37.1720 37.6534 37.8947 38.0081 38.2109 38.5922 38.8887 39.1503 39.5577 39.8251 40.0100 40.1108 40.4459 40.5837 41.0389 41.2586 41.4270 41.5121 41.7534 41.8412 42.3033 42.3899 42.5440 42.6451 42.7536 43.1604 43.3820 43.5948 44.0014 44.2533 44.3059 44.4578 44.7194 44.7756 45.1423 45.3620 45.6966 45.9782 46.2179 46.4956 46.7620 46.7984 47.1576 47.5862 47.9280 48.1423 48.4290 48.5520 49.0876 49.2001 49.5988 49.8148 50.1255 50.1973 50.4616 50.6885 51.0333 51.3596 51.6241 51.7284 51.9033 52.0636 52.6963 52.9708 53.1263 53.4298 53.9112 54.0629 54.2928 54.4479 54.6701 55.0284 55.1578 55.3881 55.8554 56.0837 56.4771 56.5217 57.0662 57.3701 57.6575 57.9921 58.1834 58.6398 58.7767 59.1442 59.4054 59.5670 59.7450 60.1217 60.4314 60.7027 60.8767 61.2438 61.5466 62.2233 62.5649 62.7303 62.7562 63.0565 63.5589 63.9863 64.2123 64.3211 64.6325 64.8012 65.1742 65.3258 65.6255 65.7168 65.9106 66.0183 66.6958 67.0921 67.1332 67.4872 67.8180 68.0738 68.4930 68.8324 69.2924 69.6233 70.4844 70.7866 71.1306 71.5255 71.9980 72.2645 72.6746 73.0499 73.2628 73.5669 73.6646 74.3222 74.8581 75.2803 75.4187 75.6664 75.9842 76.4506 76.5648 76.6378 76.9442 77.1622 77.1973 77.4686 77.7845 78.0808 78.4594 78.5714 78.7527 79.0660 79.3315 79.5054 79.5890 80.0512 80.1139 80.3217 80.7182 81.0860 81.2621 81.4184 81.5750 81.8949 82.1022 82.3744 82.6613 83.0171 83.1977 83.3977 83.5053 84.0608 84.3662 84.5008 84.6012 84.7390 85.1453 85.1873 85.4443 85.6651 85.7688 85.9472 86.2346 86.4896 86.7438 86.7734 87.1013 87.1910 87.4012 87.8740 87.9003 88.2090 88.4324 88.5768 88.7149 88.8452 89.2173 89.2762 89.4726 89.7080 89.8846 90.1530 90.2275 90.3548 90.4279 90.7227 90.9920 91.0555 91.3758 91.6114 91.9582 92.0701 92.1752 92.4073 92.5243 92.6397 92.7613 93.2292 93.4353 93.8321 94.0305 94.2445 94.4731 94.6543 95.1099 95.2595 95.6490 95.9552 96.1377 96.3671 96.4917 96.7350 96.9645 97.0583 97.4082 97.4922 97.8024 98.2466 98.4754 98.8809 99.1595 99.3119 99.4921 99.7256 100.0150 100.0665 100.6013 100.7202 101.0886 101.1657 101.5024 101.8486 102.1730 102.5505 102.7191 102.9539 103.4463 103.9872 104.1303 104.2975 104.5049 104.7219 104.8993 104.9359 105.1575 105.7291 106.0010 106.2507 106.5608 106.7465 106.9558 107.4617 107.6385 107.7797 108.2883 108.4809 108.7546 108.9857 109.3158 109.3536 109.5348 109.7541 110.1006 110.2873 110.4292 110.9343 110.9932 111.1754 111.4175 111.7735 111.9279 112.1391 112.5226 112.5893 113.1842 113.2390 113.7360 113.9248 114.1674 114.4411 114.7138 115.1583 115.4305 115.6404 115.8315 116.0069 116.3380 116.5855 116.8028 117.2730 117.7329 117.9544 118.2029 118.6003 118.8458 119.4576 119.7453 119.9363 120.1636 120.2191 120.7870 120.9228 121.4793 121.7600 121.9381 122.6373 122.7492 123.1961 123.2745 123.4609 124.3548 124.6542 125.3490 125.5345 125.9945 126.1928 126.5888 126.9643 127.5595 127.6315 128.0962 129.1174 129.8882 130.3106 130.6430 130.7738 130.8041 131.2773 131.7778 131.9947 132.2221 132.6279 132.7801 133.1328 133.2700 133.8495 134.2230 134.4212 134.9207 135.4096 136.3885 136.4582 136.7642 136.8169 137.2858 137.9796 138.3690 138.4981 138.9365 139.4119 139.6849 140.0808 140.7875 141.1836 141.4843 142.1670 142.6649 142.8582 143.1975 143.5952 143.6832 144.5179 144.7776 144.9128 145.4515 145.7985 145.9945 146.9605 147.2465 147.6197 148.0400 148.2665 148.8339 149.0208 149.4725 149.8636 150.2432 150.4299 151.0525 151.3996 151.6377 151.8195 152.2940 152.4787 153.1891 153.4880 154.4924 154.6259 155.0713 155.4262 155.8576 156.3300 156.6892 156.9004 157.7904 158.0587 158.6255 158.8557 158.8969 159.9397 161.2453 161.7027 163.1699 164.0522 165.3528 166.4132 167.1038 167.5930 169.3416 170.5809 172.0633 172.6073 173.8667 175.9686 176.8806 178.5317 179.5489 180.6542 185.0289 188.0570 188.3238 189.4543 189.6042 189.7871 189.9437 190.5072 190.8835 191.5345 192.6843 192.8206 195.5095 195.8861 196.1908 198.0061 200.5601 201.2791 201.9342 203.3784 204.0783 206.5206 207.7888 221.5336 222.7099 223.3250 226.5619 228.7612 229.0086 230.4895 232.7645 234.9098 240.0122 243.5248 246.0253 246.4004 248.3307 248.5210 294.7667 296.7125 311.9591 621.3204 624.1519 627.8192 628.3395 634.3561 636.2200 638.3355 641.0837 641.7051 643.4922 647.1001 649.0635 707.8352 888.1899 906.9437 1197.9505 1205.9094 1559.1394 1560.8738</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">-0.092129 -0.225710 -0.224865 -0.310598 -0.523780 -0.121771 -0.333602 0.017003 0.133372 -0.071945 0.072098 -0.059053 -0.365481 0.320940 0.394908 -0.094858 -0.010153 -0.163503 0.196827 0.129483 0.129201 0.133140 0.124004 0.130785 0.129905 0.147521 0.102965 0.150314 0.135746 0.149237</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 9.2257 9.2249 8.3106 8.5238 7.1218 7.3336 5.9830 5.8666 6.0719 5.9279 6.0591 6.3655 5.6791 5.6051 6.0949 6.0102 6.1635 5.8032 0.8705 0.8708 0.8669 0.8760 0.8692 0.8701 0.8525 0.8970 0.8497 0.8643 0.8508</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 -0.2257 -0.2249 -0.3106 -0.5238 -0.1218 -0.3336 0.0170 0.1334 -0.0719 0.0721 -0.0591 -0.3655 0.3209 0.3949 -0.0949 -0.0102 -0.1635 0.1968 0.1295 0.1292 0.1331 0.1240 0.1308 0.1299 0.1475 0.1030 0.1503 0.1357 0.1492</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">1.2099 1.0519 1.0438 2.0650 1.9793 3.1612 3.0430 3.8049 3.8832 3.7843 3.9547 3.6309 3.7508 4.1385 4.3339 3.9233 4.0942 4.0001 4.1161 0.9933 0.9929 1.0013 1.0112 0.9968 0.9931 1.0171 0.9862 0.9990 1.0086 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">1.2099 1.0519 1.0438 2.0650 1.9793 3.1612 3.0430 3.8049 3.8832 3.7843 3.9547 3.6309 3.7508 4.1385 4.3339 3.9233 4.0942 4.0001 4.1161 0.9933 0.9929 1.0013 1.0112 0.9968 0.9931 1.0171 0.9862 0.9990 1.0086 1.0044</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">1.1110 1.0595 1.0494 0.9270 1.1212 1.9099 0.8820 1.2778 0.8665 1.4796 1.4767 0.8852 1.0164 0.9632 1.0015 1.4848 0.9735 0.9693 0.9723 0.9616 0.9692 1.3051 1.4255 1.2180 0.9604 1.0057 1.4761 0.9864 0.9875 1.4066 0.9665</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">-0.014725503</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1383.895141141647</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.84366 6.49490 2.65124 3.45867 -0.24336 3.21531 3.74803 -2.69281 1.05522</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.29893</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.92701</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
