<?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="4.874841"
                        y3="-1.052468"
                        z3="-0.85051"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.837046"
                        y3="2.450862"
                        z3="-0.123629"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.751723"
                        y3="1.923128"
                        z3="-1.519011"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.27654"
                        y3="-0.593511"
                        z3="-0.70485"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.214508"
                        y3="-2.8038"
                        z3="-0.446209"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.368332"
                        y3="0.723036"
                        z3="0.948573"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.339322"
                        y3="-0.199635"
                        z3="1.066925"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.330584"
                        y3="0.124499"
                        z3="1.769474"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.325554"
                        y3="-0.045969"
                        z3="0.408333"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.352713"
                        y3="2.155488"
                        z3="0.75435"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.496898"
                        y3="0.526582"
                        z3="-0.342459"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.943749"
                        y3="-0.209457"
                        z3="1.040944"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.478219"
                        y3="-1.394962"
                        z3="0.445288"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.485078"
                        y3="2.634528"
                        z3="-0.387992"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.694322"
                        y3="-1.732175"
                        z3="-0.243515"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.967905"
                        y3="-0.786686"
                        z3="-0.224595"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.166562"
                        y3="0.061762"
                        z3="1.634843"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.179961"
                        y3="-1.060915"
                        z3="-0.829686"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.329841"
                        y3="-0.737735"
                        z3="-0.12579"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.737755"
                        y3="-0.772631"
                        z3="2.24022"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.108313"
                        y3="0.812802"
                        z3="2.58682"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.362851"
                        y3="2.528074"
                        z3="0.579083"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.014403"
                        y3="2.644479"
                        z3="1.670044"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.092157"
                        y3="1.197375"
                        z3="0.283314"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.196921"
                        y3="1.069317"
                        z3="-1.24066"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.826195"
                        y3="-2.136847"
                        z3="0.878678"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.649224"
                        y3="3.693932"
                        z3="-0.592024"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.051426"
                        y3="-1.025926"
                        z3="-0.749072"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.207657"
                        y3="0.523113"
                        z3="2.616367"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.227816"
                        y3="-1.505484"
                        z3="-1.813592"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a23" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" 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 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:4.8748,-1.0525,-.8505;.837,2.4509,-.1236;-.7517,1.9231,-1.519;-4.2765,-.5935,-.7048;-4.2145,-2.8038,-.4462;-1.3683,.723,.9486;3.3393,-.1996,1.0669;-.3306,.1245,1.7695;-2.3256,-.046,.4083;-1.3527,2.1555,.7543;-3.4969,.5266,-.3425;.9437,-.2095,1.0409;-2.4782,-1.395,.4453;-.4851,2.6345,-.388;-3.6943,-1.7322,-.2435;.9679,-.7867,-.2246;2.1666,.0618,1.6348;2.18,-1.0609,-.8297;3.3298,-.7377,-.1258;-.7378,-.7726,2.2402;-.1083,.8128,2.5868;-2.3629,2.5281,.5791;-1.0144,2.6445,1.67;-4.0922,1.1974,.2833;-3.1969,1.0693,-1.2407;-1.8262,-2.1368,.8787;-.6492,3.6939,-.592;.0514,-1.0259,-.7491;2.2077,.5231,2.6164;2.2278,-1.5055,-1.8136;</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">1590.8927698102 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">2.317e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.207 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">0.686 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.896 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="4.87484126"
                                 y3="-1.05246788"
                                 z3="-0.85050952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.83704569"
                                 y3="2.45086222"
                                 z3="-0.12362924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.75172347"
                                 y3="1.92312813"
                                 z3="-1.5190111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.27653983"
                                 y3="-0.59351076"
                                 z3="-0.70485048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.21450777"
                                 y3="-2.80379961"
                                 z3="-0.44620857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.36833239"
                                 y3="0.72303649"
                                 z3="0.94857306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.33932155"
                                 y3="-0.19963492"
                                 z3="1.06692472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.33058394"
                                 y3="0.1244993"
                                 z3="1.76947384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.3255543"
                                 y3="-0.04596904"
                                 z3="0.4083327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.35271268"
                                 y3="2.15548798"
                                 z3="0.75435039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.4968982"
                                 y3="0.52658217"
                                 z3="-0.34245886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.94374902"
                                 y3="-0.20945694"
                                 z3="1.0409436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.47821914"
                                 y3="-1.39496229"
                                 z3="0.44528798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.4850785"
                                 y3="2.63452796"
                                 z3="-0.38799243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.69432162"
                                 y3="-1.73217503"
                                 z3="-0.24351523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.96790538"
                                 y3="-0.78668561"
                                 z3="-0.22459484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.16656223"
                                 y3="0.06176194"
                                 z3="1.63484278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.17996093"
                                 y3="-1.06091516"
                                 z3="-0.829686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.32984086"
                                 y3="-0.73773482"
                                 z3="-0.12578995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.73775508"
                                 y3="-0.77263118"
                                 z3="2.24022042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.10831269"
                                 y3="0.81280194"
                                 z3="2.58682038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.36285067"
                                 y3="2.52807373"
                                 z3="0.5790835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.01440321"
                                 y3="2.64447942"
                                 z3="1.67004392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.09215736"
                                 y3="1.1973745"
                                 z3="0.28331411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.19692061"
                                 y3="1.06931697"
                                 z3="-1.24066017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.82619531"
                                 y3="-2.13684665"
                                 z3="0.8786779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.64922404"
                                 y3="3.69393171"
                                 z3="-0.59202402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.05142585"
                                 y3="-1.02592555"
                                 z3="-0.74907179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.20765745"
                                 y3="0.52311321"
                                 z3="2.61636686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.2278161"
                                 y3="-1.50548441"
                                 z3="-1.81359172">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a23" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a24" 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 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:4.8748,-1.0525,-.8505;.837,2.4509,-.1236;-.7517,1.9231,-1.519;-4.2765,-.5935,-.7049;-4.2145,-2.8038,-.4462;-1.3683,.723,.9486;3.3393,-.1996,1.0669;-.3306,.1245,1.7695;-2.3256,-.046,.4083;-1.3527,2.1555,.7544;-3.4969,.5266,-.3425;.9437,-.2095,1.0409;-2.4782,-1.395,.4453;-.4851,2.6345,-.388;-3.6943,-1.7322,-.2435;.9679,-.7867,-.2246;2.1666,.0618,1.6348;2.18,-1.0609,-.8297;3.3298,-.7377,-.1258;-.7378,-.7726,2.2402;-.1083,.8128,2.5868;-2.3629,2.5281,.5791;-1.0144,2.6445,1.67;-4.0922,1.1974,.2833;-3.1969,1.0693,-1.2407;-1.8262,-2.1368,.8787;-.6492,3.6939,-.592;.0514,-1.0259,-.7491;2.2077,.5231,2.6164;2.2278,-1.5055,-1.8136;</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="4.874841"
                        y3="-1.052468"
                        z3="-0.85051"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.837046"
                        y3="2.450862"
                        z3="-0.123629"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.751723"
                        y3="1.923128"
                        z3="-1.519011"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.27654"
                        y3="-0.593511"
                        z3="-0.70485"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.214508"
                        y3="-2.8038"
                        z3="-0.446209"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.368332"
                        y3="0.723036"
                        z3="0.948573"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.339322"
                        y3="-0.199635"
                        z3="1.066925"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.330584"
                        y3="0.124499"
                        z3="1.769474"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.325554"
                        y3="-0.045969"
                        z3="0.408333"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.352713"
                        y3="2.155488"
                        z3="0.75435"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.496898"
                        y3="0.526582"
                        z3="-0.342459"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.943749"
                        y3="-0.209457"
                        z3="1.040944"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.478219"
                        y3="-1.394962"
                        z3="0.445288"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.485078"
                        y3="2.634528"
                        z3="-0.387992"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.694322"
                        y3="-1.732175"
                        z3="-0.243515"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.967905"
                        y3="-0.786686"
                        z3="-0.224595"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.166562"
                        y3="0.061762"
                        z3="1.634843"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.179961"
                        y3="-1.060915"
                        z3="-0.829686"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.329841"
                        y3="-0.737735"
                        z3="-0.12579"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.737755"
                        y3="-0.772631"
                        z3="2.24022"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.108313"
                        y3="0.812802"
                        z3="2.58682"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.362851"
                        y3="2.528074"
                        z3="0.579083"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.014403"
                        y3="2.644479"
                        z3="1.670044"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.092157"
                        y3="1.197375"
                        z3="0.283314"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.196921"
                        y3="1.069317"
                        z3="-1.24066"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.826195"
                        y3="-2.136847"
                        z3="0.878678"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.649224"
                        y3="3.693932"
                        z3="-0.592024"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.051426"
                        y3="-1.025926"
                        z3="-0.749072"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.207657"
                        y3="0.523113"
                        z3="2.616367"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.227816"
                        y3="-1.505484"
                        z3="-1.813592"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a23" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" 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 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:4.8748,-1.0525,-.8505;.837,2.4509,-.1236;-.7517,1.9231,-1.519;-4.2765,-.5935,-.7048;-4.2145,-2.8038,-.4462;-1.3683,.723,.9486;3.3393,-.1996,1.0669;-.3306,.1245,1.7695;-2.3256,-.046,.4083;-1.3527,2.1555,.7543;-3.4969,.5266,-.3425;.9437,-.2095,1.0409;-2.4782,-1.395,.4453;-.4851,2.6345,-.388;-3.6943,-1.7322,-.2435;.9679,-.7867,-.2246;2.1666,.0618,1.6348;2.18,-1.0609,-.8297;3.3298,-.7377,-.1258;-.7378,-.7726,2.2402;-.1083,.8128,2.5868;-2.3629,2.5281,.5791;-1.0144,2.6445,1.67;-4.0922,1.1974,.2833;-3.1969,1.0693,-1.2407;-1.8262,-2.1368,.8787;-.6492,3.6939,-.592;.0514,-1.0259,-.7491;2.2077,.5231,2.6164;2.2278,-1.5055,-1.8136;</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">1771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1894.0581</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1042.4092</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1383.88026858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1590.89276981</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2974.77303839</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5059.59570691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2084.82266852</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04943405</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2763.47265266</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.59238408</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00310808</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000103161907</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000103161907</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000206323814</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.389773899951</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">-2765.2909 -674.9040 -674.8349 -524.5384 -522.6826 -393.9514 -392.8204 -284.1037 -283.0435 -282.3519 -281.7464 -281.5392 -281.1034 -280.9733 -280.8706 -280.3846 -280.3455 -280.2211 -279.4211 -260.5732 -199.4027 -199.1772 -199.1638 -37.5814 -35.9336 -33.4928 -31.0298 -30.1304 -29.8477 -26.7124 -25.7834 -25.3872 -24.5708 -23.7680 -23.2157 -22.0756 -21.2174 -20.6823 -19.9052 -18.8565 -18.7173 -18.0997 -18.0672 -17.4132 -17.3159 -17.0831 -16.7114 -16.5263 -16.1298 -15.6822 -15.4687 -14.9361 -14.8742 -14.7200 -14.5998 -14.2044 -14.1238 -13.9900 -13.9073 -13.8047 -13.5568 -13.2198 -13.1598 -12.7064 -12.3964 -11.9655 -11.8143 -11.3842 -10.7087 -10.5892 -10.3479 -10.2624 -9.3118 -8.4926 0.9054 1.2346 1.5757 3.1800 3.4563 3.7880 3.9765 4.1480 4.2242 4.4105 4.7212 4.7640 4.9620 5.0034 5.1038 5.5059 5.6068 5.6797 5.8734 6.0613 6.4704 6.5428 6.7003 6.7801 7.0612 7.2709 7.4233 7.7651 7.9549 8.0918 8.2941 8.3863 8.5844 8.7031 9.0217 9.1085 9.2247 9.4244 9.4748 9.5367 9.8383 9.9008 9.9426 10.4115 10.4916 10.5312 10.8408 10.9337 11.0877 11.2914 11.3475 11.6077 11.6858 11.8533 11.8963 12.0720 12.1207 12.2119 12.5469 12.6314 12.8714 12.9879 13.0211 13.2035 13.2378 13.5228 13.5684 13.7047 13.8718 14.0510 14.0796 14.1255 14.4743 14.6974 14.7437 14.8071 14.8838 15.1409 15.3518 15.3735 15.5432 15.8166 16.0301 16.0544 16.2060 16.5113 16.6450 16.9459 17.1091 17.2912 17.4507 17.5395 17.7545 17.8856 18.0121 18.1895 18.5268 18.5408 18.8238 19.0749 19.2961 19.4538 19.7241 20.0085 20.1806 20.2995 20.5030 20.6243 20.8782 21.2769 21.3105 21.3865 21.6497 21.9043 22.0732 22.2468 22.3535 22.5993 22.9340 23.2021 23.3414 23.3860 23.6064 23.8843 24.0102 24.2247 24.2964 24.5892 24.9096 25.2003 25.4726 25.6343 25.8109 26.1411 26.5523 26.6621 26.7716 26.8619 27.2623 27.3879 27.5633 27.7659 27.8555 28.2629 28.8754 29.0653 29.2480 29.3657 29.5901 29.7823 30.0716 30.3538 30.6808 30.8515 30.9805 31.0379 31.3861 31.4237 32.0618 32.2032 32.3021 32.4571 32.7230 32.9827 33.1643 33.5833 33.6345 33.7415 33.9366 34.2263 34.3849 34.6297 34.7713 35.1069 35.6673 35.8346 35.8887 36.0611 36.2557 36.4196 36.7035 36.9837 37.0561 37.6442 37.8180 38.0470 38.1563 38.3918 39.0069 39.2178 39.4292 39.8170 40.0591 40.1745 40.2959 40.7049 41.0042 41.1408 41.3358 41.4913 41.6885 41.7680 41.8090 42.2598 42.4133 42.4977 42.7988 43.2080 43.3989 43.7086 43.9028 44.0352 44.1954 44.4718 44.6498 44.7136 44.8084 45.3613 45.5459 45.9669 46.2651 46.6092 47.0557 47.1660 47.3598 47.4964 47.5822 48.2537 48.4250 49.1000 49.2822 49.4595 49.7326 49.8996 50.0526 50.3510 50.4120 50.9608 51.2703 51.3694 51.6014 51.7026 52.0035 52.3195 52.6542 52.9686 53.2582 53.6492 53.8620 54.0846 54.2211 54.6103 54.8247 55.1864 55.5992 55.8544 55.9275 56.5695 56.6526 56.7932 57.0592 57.4257 57.8106 58.3313 58.5074 58.8384 58.9881 59.1726 59.3203 59.4454 59.8147 60.2151 60.2637 60.7336 61.3474 61.8493 61.9509 62.2170 62.7074 62.7841 63.2203 63.3314 63.6788 63.9498 64.0329 64.2787 64.5490 64.7362 65.0186 65.1860 65.3506 65.7897 66.1315 66.1870 66.5685 66.8808 67.1971 67.3554 68.1679 68.3753 68.4783 69.1190 69.3419 69.4710 69.8538 70.1337 70.9554 71.2097 71.6771 72.0180 72.7847 73.1196 73.3457 73.5152 74.0702 74.1226 74.5083 74.5355 74.9587 75.3400 75.8307 76.0440 76.4779 76.5521 76.9818 77.2886 77.4136 77.4898 77.8529 77.9708 78.4871 78.6749 78.8244 79.1072 79.4911 79.5718 79.7902 80.0154 80.2908 80.4579 80.6630 80.8072 81.1388 81.4412 81.5129 81.7721 82.2455 82.2935 82.7145 83.0375 83.2238 83.3636 83.6717 83.7600 84.0143 84.2731 84.7594 84.8521 85.2421 85.3638 85.5433 85.8466 85.9779 86.3083 86.4010 86.5236 86.6880 86.7199 86.8712 87.1522 87.3121 87.7395 87.9960 88.3528 88.4201 88.4879 88.8275 88.9907 89.0963 89.3914 89.5403 89.7245 89.7554 89.9276 90.2710 90.4900 90.6800 91.0038 91.1161 91.4543 91.7010 91.9687 92.0765 92.1730 92.3906 92.4248 92.5974 92.8162 92.9950 93.0549 93.4656 93.7107 94.1116 94.3900 94.5828 94.7361 95.1504 95.2467 95.6060 95.6952 96.0804 96.1894 96.3661 96.4655 96.7180 96.7972 97.2783 97.6781 97.8829 98.0479 98.5832 98.8323 98.9612 99.0284 99.3260 99.4884 100.2478 100.3354 100.5319 100.6490 100.8763 100.9561 101.5372 101.6475 101.9794 102.2279 102.7862 103.0090 103.2406 103.7316 103.9527 104.0503 104.1530 104.8729 104.8960 105.2691 105.6247 105.6821 105.7384 106.1816 106.4881 106.8089 106.8973 107.2085 107.2431 107.8057 108.0428 108.4256 108.5259 108.6442 109.0859 109.4186 109.7183 109.9564 110.0529 110.4442 110.4847 110.8216 111.1394 111.3012 111.7084 111.8331 111.9525 112.4430 112.7614 112.9203 113.1508 113.4614 113.7058 113.8859 114.3769 114.4225 114.8404 114.9459 115.1490 115.2688 115.9353 115.9862 116.1527 116.7435 116.9815 117.5785 117.6314 118.1278 118.2797 118.5710 118.8679 119.1599 119.4688 119.8467 120.3378 120.4944 120.8004 121.0060 121.3144 121.4964 121.7242 122.1309 122.7295 123.0038 123.3845 123.6056 124.0653 124.2064 124.7076 125.1607 125.6531 125.9115 126.6742 127.2401 127.3191 127.5148 127.6360 128.7195 129.4344 129.7642 130.4003 130.8146 131.4164 131.7746 132.0364 132.1596 132.4563 132.6897 132.8564 133.0798 133.2144 133.3057 134.4453 134.8443 135.2444 135.6975 135.7158 136.2788 136.4533 137.4475 137.6178 137.6783 138.0823 138.4520 138.4957 138.7465 139.1912 139.6455 140.3198 140.8571 141.6124 142.1245 142.2655 142.6310 143.3921 143.8684 144.0772 144.1514 144.7134 145.0691 145.2449 145.5419 146.1082 146.4789 146.6196 147.0365 147.4792 148.0456 148.3003 148.9336 149.3352 149.4815 149.9511 150.6087 150.7896 151.2338 151.9680 152.4700 152.7191 153.0371 153.0625 154.0653 154.3297 154.4996 154.7729 155.4355 155.6683 155.8289 156.3766 157.2900 157.3983 157.9853 158.5566 158.7356 159.2317 160.8069 161.2365 161.9734 163.4057 163.9718 165.9281 166.4630 166.6487 167.2292 168.6312 169.4389 171.2891 172.8084 173.6898 176.1792 177.1711 178.8945 179.5915 180.8936 185.1802 188.2240 188.3586 189.3856 189.5675 189.7126 189.8605 190.5635 191.0361 191.9218 192.7966 192.8550 195.6115 196.2236 196.3719 198.1297 200.7096 201.4737 201.8477 203.4577 203.9401 206.6756 208.0949 221.5605 222.7192 223.3581 226.5288 228.7765 229.4686 231.3879 232.9654 235.2900 239.9309 243.7889 246.2932 247.1784 248.6822 249.5523 294.8144 296.7404 311.9877 621.4298 624.6974 627.3341 628.7999 634.1309 635.8291 638.6968 640.0421 641.4966 642.7982 647.1898 649.3419 707.8488 888.4516 906.1946 1198.1712 1205.9327 1560.5940 1565.3503</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">-0.089848 -0.221158 -0.230107 -0.295638 -0.479351 -0.097097 -0.325025 0.017530 0.134428 -0.099151 0.044218 -0.022508 -0.372148 0.325794 0.368478 -0.123976 -0.017804 -0.163035 0.193919 0.122816 0.126483 0.121800 0.120275 0.120132 0.122433 0.151960 0.130386 0.159808 0.129357 0.147032</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">17.0898 9.2212 9.2301 8.2956 8.4794 7.0971 7.3250 5.9825 5.8656 6.0992 5.9558 6.0225 6.3721 5.6742 5.6315 6.1240 6.0178 6.1630 5.8061 0.8772 0.8735 0.8782 0.8797 0.8799 0.8776 0.8480 0.8696 0.8402 0.8706 0.8530</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">-0.0898 -0.2212 -0.2301 -0.2956 -0.4794 -0.0971 -0.3250 0.0175 0.1344 -0.0992 0.0442 -0.0225 -0.3721 0.3258 0.3685 -0.1240 -0.0178 -0.1630 0.1939 0.1228 0.1265 0.1218 0.1203 0.1201 0.1224 0.1520 0.1304 0.1598 0.1294 0.1470</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">1.2117 1.0537 1.0455 2.0791 2.0373 3.1880 3.0483 3.7814 3.8643 3.9221 3.9858 3.5967 3.6972 4.0304 4.3712 3.9337 4.0997 4.0112 4.1271 0.9975 0.9946 1.0049 1.0135 0.9894 1.0034 1.0073 0.9841 0.9968 1.0112 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">1.2117 1.0537 1.0455 2.0791 2.0373 3.1880 3.0483 3.7814 3.8643 3.9221 3.9858 3.5967 3.6972 4.0304 4.3712 3.9337 4.0997 4.0112 4.1271 0.9975 0.9946 1.0049 1.0135 0.9894 1.0034 1.0073 0.9841 0.9968 1.0112 1.0055</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">1.1104 1.0349 1.0151 0.9471 1.1280 1.9742 0.8687 1.2806 0.9242 1.4716 1.4912 0.9006 0.9911 1.0012 0.9937 1.4881 0.9788 0.9739 0.9771 0.9729 0.9652 1.2978 1.4245 1.1878 0.9662 0.9845 1.4938 0.9700 0.9895 1.3968 0.9670</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">-0.015592203</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1383.895860782812</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.69198 15.49071 -0.20126 3.89985 -0.16503 3.73482 8.67279 -7.06266 1.61013</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.07209</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.35043</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
