<?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="4.954422"
                        y3="-2.099568"
                        z3="-0.54226"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.724915"
                        y3="4.173823"
                        z3="-0.748918"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.490932"
                        y3="3.172539"
                        z3="0.070011"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.850641"
                        y3="-0.916099"
                        z3="-1.064678"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.250882"
                        y3="-2.693072"
                        z3="0.216425"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.959032"
                        y3="0.718131"
                        z3="0.305176"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.375493"
                        y3="-1.866711"
                        z3="-0.304018"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.056199"
                        y3="0.441613"
                        z3="1.409927"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.992501"
                        y3="-0.091181"
                        z3="0.037099"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.620582"
                        y3="1.851262"
                        z3="-0.52561"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.904919"
                        y3="0.130247"
                        z3="-1.137769"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.24029"
                        y3="-0.174262"
                        z3="0.951428"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.412206"
                        y3="-1.212722"
                        z3="0.678871"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.128144"
                        y3="3.152479"
                        z3="0.055397"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.566905"
                        y3="-1.722122"
                        z3="-0.0077"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.467743"
                        y3="0.364603"
                        z3="1.316442"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.259402"
                        y3="-1.298887"
                        z3="0.13495"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.640446"
                        y3="-0.219965"
                        z3="0.869771"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.517685"
                        y3="-1.334588"
                        z3="0.058164"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.558078"
                        y3="-0.203649"
                        z3="2.130069"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.153376"
                        y3="1.371742"
                        z3="1.941305"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.466676"
                        y3="1.915445"
                        z3="-0.613473"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.002049"
                        y3="1.729851"
                        z3="-1.540665"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.418326"
                        y3="1.091888"
                        z3="-1.094678"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.365069"
                        y3="0.068576"
                        z3="-2.086869"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.992534"
                        y3="-1.691556"
                        z3="1.54884"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.777495"
                        y3="3.34918"
                        z3="1.070278"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.513873"
                        y3="1.244366"
                        z3="1.947046"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.335539"
                        y3="-1.769465"
                        z3="-0.183678"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.607149"
                        y3="0.181972"
                        z3="1.137706"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a30" 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:4.9544,-2.0996,-.5423;-.7249,4.1738,-.7489;-2.4909,3.1725,.07;-3.8506,-.9161,-1.0647;-4.2509,-2.6931,.2164;-.959,.7181,.3052;2.3755,-1.8667,-.304;-.0562,.4416,1.4099;-1.9925,-.0912,.0371;-.6206,1.8513,-.5256;-2.9049,.1302,-1.1378;1.2403,-.1743,.9514;-2.4122,-1.2127,.6789;-1.1281,3.1525,.0554;-3.5669,-1.7221,-.0077;2.4677,.3646,1.3164;1.2594,-1.2989,.1349;3.6404,-.22,.8698;3.5177,-1.3346,.0582;-.5581,-.2036,2.1301;.1534,1.3717,1.9413;.4667,1.9154,-.6135;-1.002,1.7299,-1.5407;-3.4183,1.0919,-1.0947;-2.3651,.0686,-2.0869;-1.9925,-1.6916,1.5488;-.7775,3.3492,1.0703;2.5139,1.2444,1.947;.3355,-1.7695,-.1837;4.6071,.182,1.1377;</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">1535.8603174471 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">2.530e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.206 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">0.110 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.320 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="4.95442179"
                                 y3="-2.09956781"
                                 z3="-0.54226035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.72491531"
                                 y3="4.17382335"
                                 z3="-0.74891767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.49093244"
                                 y3="3.17253902"
                                 z3="0.07001144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.85064102"
                                 y3="-0.91609853"
                                 z3="-1.0646784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.25088179"
                                 y3="-2.69307172"
                                 z3="0.21642534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.95903235"
                                 y3="0.71813084"
                                 z3="0.30517578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.37549336"
                                 y3="-1.86671108"
                                 z3="-0.30401792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.05619899"
                                 y3="0.44161314"
                                 z3="1.40992749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.99250088"
                                 y3="-0.09118146"
                                 z3="0.03709873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.62058188"
                                 y3="1.85126212"
                                 z3="-0.52561023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.90491871"
                                 y3="0.13024713"
                                 z3="-1.13776872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.2402899"
                                 y3="-0.17426197"
                                 z3="0.95142788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.41220589"
                                 y3="-1.21272231"
                                 z3="0.67887074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.1281441"
                                 y3="3.15247932"
                                 z3="0.05539713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.56690511"
                                 y3="-1.72212209"
                                 z3="-0.00770011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.4677427"
                                 y3="0.36460345"
                                 z3="1.31644248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.25940231"
                                 y3="-1.29888667"
                                 z3="0.13495019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.64044576"
                                 y3="-0.21996526"
                                 z3="0.86977078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.51768499"
                                 y3="-1.33458846"
                                 z3="0.05816443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.55807794"
                                 y3="-0.20364943"
                                 z3="2.13006869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.15337558"
                                 y3="1.37174165"
                                 z3="1.94130499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.46667618"
                                 y3="1.91544544"
                                 z3="-0.6134726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.00204918"
                                 y3="1.7298505"
                                 z3="-1.54066454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.41832618"
                                 y3="1.09188792"
                                 z3="-1.09467814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.36506945"
                                 y3="0.06857639"
                                 z3="-2.08686907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.99253444"
                                 y3="-1.6915564"
                                 z3="1.54883957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.7774955"
                                 y3="3.34917972"
                                 z3="1.07027797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.51387309"
                                 y3="1.24436567"
                                 z3="1.94704641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.33553903"
                                 y3="-1.76946525"
                                 z3="-0.18367789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.60714906"
                                 y3="0.18197167"
                                 z3="1.13770567">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a30" 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:4.9544,-2.0996,-.5423;-.7249,4.1738,-.7489;-2.4909,3.1725,.07;-3.8506,-.9161,-1.0647;-4.2509,-2.6931,.2164;-.959,.7181,.3052;2.3755,-1.8667,-.304;-.0562,.4416,1.4099;-1.9925,-.0912,.0371;-.6206,1.8513,-.5256;-2.9049,.1302,-1.1378;1.2403,-.1743,.9514;-2.4122,-1.2127,.6789;-1.1281,3.1525,.0554;-3.5669,-1.7221,-.0077;2.4677,.3646,1.3164;1.2594,-1.2989,.135;3.6404,-.22,.8698;3.5177,-1.3346,.0582;-.5581,-.2036,2.1301;.1534,1.3717,1.9413;.4667,1.9154,-.6135;-1.002,1.7299,-1.5407;-3.4183,1.0919,-1.0947;-2.3651,.0686,-2.0869;-1.9925,-1.6916,1.5488;-.7775,3.3492,1.0703;2.5139,1.2444,1.947;.3355,-1.7695,-.1837;4.6071,.182,1.1377;</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 "1-OCTANOL"</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="4.954422"
                        y3="-2.099568"
                        z3="-0.54226"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.724915"
                        y3="4.173823"
                        z3="-0.748918"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.490932"
                        y3="3.172539"
                        z3="0.070011"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.850641"
                        y3="-0.916099"
                        z3="-1.064678"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.250882"
                        y3="-2.693072"
                        z3="0.216425"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.959032"
                        y3="0.718131"
                        z3="0.305176"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.375493"
                        y3="-1.866711"
                        z3="-0.304018"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.056199"
                        y3="0.441613"
                        z3="1.409927"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.992501"
                        y3="-0.091181"
                        z3="0.037099"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.620582"
                        y3="1.851262"
                        z3="-0.52561"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.904919"
                        y3="0.130247"
                        z3="-1.137769"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.24029"
                        y3="-0.174262"
                        z3="0.951428"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.412206"
                        y3="-1.212722"
                        z3="0.678871"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.128144"
                        y3="3.152479"
                        z3="0.055397"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.566905"
                        y3="-1.722122"
                        z3="-0.0077"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.467743"
                        y3="0.364603"
                        z3="1.316442"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.259402"
                        y3="-1.298887"
                        z3="0.13495"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.640446"
                        y3="-0.219965"
                        z3="0.869771"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.517685"
                        y3="-1.334588"
                        z3="0.058164"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.558078"
                        y3="-0.203649"
                        z3="2.130069"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.153376"
                        y3="1.371742"
                        z3="1.941305"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.466676"
                        y3="1.915445"
                        z3="-0.613473"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.002049"
                        y3="1.729851"
                        z3="-1.540665"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.418326"
                        y3="1.091888"
                        z3="-1.094678"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.365069"
                        y3="0.068576"
                        z3="-2.086869"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.992534"
                        y3="-1.691556"
                        z3="1.54884"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.777495"
                        y3="3.34918"
                        z3="1.070278"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.513873"
                        y3="1.244366"
                        z3="1.947046"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.335539"
                        y3="-1.769465"
                        z3="-0.183678"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.607149"
                        y3="0.181972"
                        z3="1.137706"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a30" 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:4.9544,-2.0996,-.5423;-.7249,4.1738,-.7489;-2.4909,3.1725,.07;-3.8506,-.9161,-1.0647;-4.2509,-2.6931,.2164;-.959,.7181,.3052;2.3755,-1.8667,-.304;-.0562,.4416,1.4099;-1.9925,-.0912,.0371;-.6206,1.8513,-.5256;-2.9049,.1302,-1.1378;1.2403,-.1743,.9514;-2.4122,-1.2127,.6789;-1.1281,3.1525,.0554;-3.5669,-1.7221,-.0077;2.4677,.3646,1.3164;1.2594,-1.2989,.1349;3.6404,-.22,.8698;3.5177,-1.3346,.0582;-.5581,-.2036,2.1301;.1534,1.3717,1.9413;.4667,1.9154,-.6135;-1.002,1.7299,-1.5407;-3.4183,1.0919,-1.0947;-2.3651,.0686,-2.0869;-1.9925,-1.6916,1.5488;-.7775,3.3492,1.0703;2.5139,1.2444,1.947;.3355,-1.7695,-.1837;4.6071,.182,1.1377;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1759</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1889.5090</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1060.3327</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1383.88130548</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1535.86031745</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2919.74162293</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4948.52610824</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2028.78448531</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05074599</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2763.46140685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.58010136</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00311776</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000009348696</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000009348696</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000018697391</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.386490293192</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">-2765.3450 -674.8968 -674.8913 -524.5195 -522.6545 -393.9657 -392.8972 -284.1212 -283.0185 -282.4358 -281.7608 -281.5143 -281.0944 -281.0234 -280.9914 -280.4942 -280.4345 -280.3001 -279.3973 -260.6270 -199.4569 -199.2309 -199.2171 -37.5777 -35.9618 -33.4735 -31.0055 -30.1932 -29.9095 -26.7761 -25.8850 -25.3999 -24.5826 -23.7111 -23.2090 -22.1636 -21.2372 -20.7302 -19.9428 -18.9286 -18.7711 -18.1890 -18.0144 -17.4688 -17.3277 -17.0062 -16.8126 -16.4730 -16.1428 -15.7145 -15.5707 -14.9269 -14.8239 -14.7389 -14.6660 -14.2978 -14.1116 -13.9927 -13.8862 -13.8514 -13.6392 -13.2856 -13.1224 -12.6823 -12.5179 -12.0601 -11.8156 -11.4359 -10.7082 -10.6875 -10.3246 -10.2681 -9.4416 -8.4681 0.8538 1.0711 1.6031 3.0914 3.4336 3.7038 3.9829 4.1814 4.2718 4.3753 4.4777 4.6167 4.8845 5.0702 5.3519 5.4282 5.6654 5.8155 5.9215 6.1172 6.4101 6.5731 6.7991 6.9094 7.1719 7.4399 7.5505 7.7323 7.8532 8.1399 8.2538 8.5163 8.5453 8.7336 8.8055 9.0415 9.2192 9.2602 9.3989 9.6024 9.8131 9.8254 9.9313 10.0966 10.3755 10.4872 10.5674 10.6881 10.9360 11.1868 11.3665 11.4247 11.5176 11.8233 11.9239 11.9694 12.1016 12.1903 12.5976 12.6500 12.6974 12.9090 13.1274 13.1587 13.2328 13.3101 13.6312 13.8913 14.0154 14.1833 14.1965 14.2729 14.4739 14.5060 14.7050 14.8412 14.8991 15.0599 15.3001 15.4317 15.5677 15.6531 15.7895 15.9789 16.2425 16.5560 16.7553 16.9955 17.1855 17.3215 17.4201 17.4889 17.6796 17.8165 17.9337 18.0224 18.2200 18.2672 18.5378 18.8628 19.2224 19.3101 19.4343 19.7561 19.9681 20.1150 20.2780 20.5416 20.6725 21.0897 21.1944 21.3456 21.5767 21.6604 21.9611 22.0983 22.3752 22.4493 22.5782 22.8258 22.8982 23.3435 23.4107 23.4765 24.1094 24.1259 24.3404 24.5595 24.9841 25.1150 25.2026 25.3792 25.8072 25.9052 26.2127 26.3270 26.5062 26.6857 26.8593 27.2373 27.4288 27.5930 27.7012 28.1598 28.2360 28.4774 28.7981 29.1392 29.2860 29.5137 29.9867 30.0797 30.1959 30.2520 30.7226 31.0296 31.2315 31.3921 31.7103 31.8778 32.0254 32.1520 32.4699 32.9116 33.0992 33.3189 33.4338 33.5047 33.6971 33.8264 34.1543 34.3410 34.4516 34.7298 34.9423 35.4712 35.6818 35.8639 35.9605 36.4170 36.4738 36.7123 36.8589 37.1899 37.3785 37.7391 37.8107 38.2419 38.4614 38.9728 39.3479 39.6969 39.8189 40.1394 40.2532 40.4372 40.7192 41.1353 41.2314 41.2892 41.4714 41.7351 41.9367 42.0668 42.2391 42.7320 42.8961 42.9537 43.1860 43.5101 43.7336 43.9810 44.3284 44.3758 44.7337 44.7415 45.0543 45.1731 45.5736 45.9558 46.2029 46.3964 46.5335 46.6275 47.2983 47.4678 47.7579 48.2276 48.5777 48.8275 49.2404 49.2827 49.3294 49.7251 49.8356 50.0268 50.3771 50.6167 51.0991 51.4145 51.5169 51.6308 51.8195 52.2308 52.4123 52.8235 53.0716 53.6734 53.8020 54.0890 54.1795 54.3221 54.7674 54.9282 55.2142 55.5420 55.5915 55.6808 55.9025 56.7954 56.9926 57.2390 57.6485 57.8632 58.0518 58.3625 59.0137 59.1326 59.3171 59.4032 59.6878 60.1475 60.2222 60.5197 60.7145 61.4771 61.6169 61.7388 62.5183 62.6623 62.9077 63.3289 63.5824 63.8856 64.0105 64.0955 64.3697 64.4956 64.9222 65.0622 65.3970 65.6022 65.8522 66.1585 66.3326 66.4804 67.0773 67.2550 68.0769 68.1876 68.6281 68.8866 69.3045 69.6417 69.9268 70.1587 70.8240 71.0610 71.4856 71.8299 72.4025 72.7414 73.2408 73.4754 73.9986 74.2157 74.4500 75.1307 75.2196 75.4830 75.6662 75.8833 76.3212 76.5015 76.7264 76.8251 76.8974 77.3585 77.5765 77.8719 78.2156 78.3580 78.5080 78.6186 78.7927 79.3817 79.6468 79.9899 80.1223 80.4205 80.6685 81.1013 81.1923 81.4521 81.7036 82.0314 82.0780 82.4164 82.6004 83.1342 83.4413 83.6813 83.7632 83.9411 84.0230 84.5459 84.5618 84.7171 84.8077 85.1332 85.2085 85.5192 85.6593 86.0570 86.0954 86.3231 86.3792 86.5394 86.6675 87.1373 87.4701 87.6532 87.7727 87.9424 88.1473 88.3168 88.5031 88.8669 89.0423 89.2823 89.4048 89.5721 89.9430 90.0190 90.2033 90.3417 90.4709 90.7037 90.9437 91.0778 91.2231 91.5916 91.6431 91.8071 92.1115 92.2110 92.3138 92.4796 92.8827 93.0129 93.1491 93.4346 94.1185 94.2266 94.3749 94.7212 94.9248 95.3148 95.3930 95.7565 95.7764 96.0235 96.3139 96.6230 96.8760 96.9263 97.2449 97.5559 97.7696 97.9153 98.0577 98.1115 98.7239 98.9087 99.3870 99.4476 99.4833 100.0189 100.3379 100.7379 101.0283 101.3111 101.3397 101.9151 102.1241 102.3529 102.7096 103.0842 103.4360 103.6534 103.9858 104.0064 104.2996 104.4611 104.7265 105.0945 105.5258 105.6068 105.7708 106.0336 106.4578 106.7246 107.0412 107.2081 107.5024 107.8767 108.0572 108.2095 108.7581 108.8057 108.9823 109.0812 109.1497 109.7163 109.7491 110.3012 110.4465 110.6474 110.9326 111.1469 111.2503 111.5692 111.7668 111.8975 112.1629 112.6581 112.9408 113.1761 113.4931 113.6624 113.9053 114.2729 114.4022 114.7838 115.0518 115.2225 115.5477 115.7920 116.0281 116.2950 116.9245 117.1022 117.6106 117.9817 118.1999 118.5052 118.6556 118.8717 119.3126 119.5839 119.8276 120.2723 120.3424 120.6635 121.0682 121.4568 121.7918 122.1708 122.5935 123.2327 123.3607 124.0281 124.1984 124.5382 124.7253 125.1130 125.6175 125.6958 126.0411 126.7969 127.5234 127.6748 128.3309 129.1263 129.2836 129.8505 130.0876 130.4228 130.9450 131.4025 131.7193 131.8593 132.2229 132.7763 132.9428 133.2146 133.8314 133.9144 134.2647 135.0166 135.1631 135.4666 136.1888 136.2121 136.6251 137.0791 137.2372 137.7797 138.2547 138.3267 138.6873 139.6268 139.8237 140.1971 140.5550 140.9829 141.4761 141.5613 142.3592 142.8948 143.0172 143.4588 143.6917 144.0788 144.5861 144.6568 145.1711 145.5916 146.2450 146.5071 147.3067 147.3560 147.7851 148.0576 148.6920 149.0203 149.3892 149.6643 150.0774 150.7820 151.0575 151.4328 151.8854 152.0895 152.3298 152.5121 153.0841 153.7725 154.1993 154.2649 155.0287 155.4723 155.7199 156.0047 156.1907 157.1036 157.3159 157.6536 158.4299 158.8921 158.9884 160.1486 160.8503 161.9572 163.4980 163.7619 165.7906 166.3883 166.8901 167.3820 168.8386 169.4185 171.3591 172.8507 173.8024 176.1898 177.1686 178.9081 179.7319 180.9131 185.2110 188.2451 188.3720 189.3186 189.5108 189.6834 189.8397 190.4044 190.7679 191.9356 192.7017 192.8410 195.3686 196.0794 196.2357 198.1863 200.7394 201.2725 201.8312 203.2325 203.9849 206.7138 207.6528 221.4966 222.6092 223.2900 226.4637 228.7382 228.8475 230.3457 232.6700 234.7599 239.8978 243.4862 246.0243 246.3352 248.2029 248.4784 294.7401 296.6982 311.9276 621.0349 624.8592 627.4612 627.8450 634.3826 635.8411 638.1211 641.2597 641.8247 642.5257 647.1291 648.4098 707.7270 888.8820 906.3631 1198.1823 1205.9678 1559.4228 1560.3397</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">-0.086341 -0.221572 -0.222411 -0.296897 -0.481409 -0.113917 -0.324681 0.005677 0.135029 -0.081158 0.050921 -0.034544 -0.370693 0.322037 0.376689 -0.156048 0.028615 -0.143865 0.182538 0.129646 0.128708 0.126111 0.122845 0.121678 0.122265 0.145312 0.099158 0.148851 0.138226 0.149229</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">17.0863 9.2216 9.2224 8.2969 8.4814 7.1139 7.3247 5.9943 5.8650 6.0812 5.9491 6.0345 6.3707 5.6780 5.6233 6.1560 5.9714 6.1439 5.8175 0.8704 0.8713 0.8739 0.8772 0.8783 0.8777 0.8547 0.9008 0.8511 0.8618 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">-0.0863 -0.2216 -0.2224 -0.2969 -0.4814 -0.1139 -0.3247 0.0057 0.1350 -0.0812 0.0509 -0.0345 -0.3707 0.3220 0.3767 -0.1560 0.0286 -0.1439 0.1825 0.1296 0.1287 0.1261 0.1228 0.1217 0.1223 0.1453 0.0992 0.1489 0.1382 0.1492</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">1.2155 1.0577 1.0495 2.0771 2.0353 3.1809 3.0586 3.7886 3.8698 3.8144 3.9733 3.6401 3.6969 4.1124 4.3595 4.0002 4.0202 3.9501 4.1335 0.9978 0.9931 1.0117 1.0173 1.0064 0.9909 1.0104 0.9861 1.0029 1.0081 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">1.2155 1.0577 1.0495 2.0771 2.0353 3.1809 3.0586 3.7886 3.8698 3.8144 3.9733 3.6401 3.6969 4.1124 4.3595 4.0002 4.0202 3.9501 4.1335 0.9978 0.9931 1.0117 1.0173 1.0064 0.9909 1.0104 0.9861 1.0029 1.0081 1.0030</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">1.1186 1.0647 1.0409 0.9446 1.1257 1.9714 0.8742 1.2801 0.8857 1.4870 1.4771 0.8825 0.9932 1.0031 0.9917 1.4870 0.9555 0.9709 0.9711 0.9661 0.9723 1.3771 1.3734 1.1839 0.9702 1.0062 1.4596 0.9801 0.9844 1.3997 0.9681</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">-0.014482164</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1383.895787648334</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.59522 8.37775 2.78254 2.85692 0.84624 3.70315 5.21928 -3.89635 1.32292</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.81726</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.24450</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
