<?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">5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">H C C C C C C H C F F F H H H C Cl C C H H N C O C H H Cl H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="29">1 2 2 2 2 2 2 1 2 3 3 3 1 1 1 2 4 2 2 1 1 5 2 6 2 1 1 4 1</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="4.287615"
                        y3="1.304034"
                        z3="0.841814"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.264546"
                        y3="1.082337"
                        z3="0.572158"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.912847"
                        y3="-0.115116"
                        z3="-0.029162"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.936359"
                        y3="-1.15913"
                        z3="-0.353577"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.591556"
                        y3="-0.376063"
                        z3="-0.370996"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.59555"
                        y3="0.557739"
                        z3="-0.100443"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.945169"
                        y3="1.76081"
                        z3="0.519114"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.198496"
                        y3="2.496559"
                        z3="0.770913"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.267525"
                        y3="2.009449"
                        z3="0.839906"/>
                  <atom elementType="F"
                        id="a10"
                        x3="5.143684"
                        y3="-0.872267"
                        z3="0.13806"/>
                  <atom elementType="F"
                        id="a11"
                        x3="4.082033"
                        y3="-1.314733"
                        z3="-1.677295"/>
                  <atom elementType="F"
                        id="a12"
                        x3="3.590119"
                        y3="-2.360122"
                        z3="0.131559"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.524043"
                        y3="2.943569"
                        z3="1.321668"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.339512"
                        y3="-1.310552"
                        z3="-0.855112"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.873975"
                        y3="0.262947"
                        z3="-2.249387"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.915447"
                        y3="0.318073"
                        z3="-1.157849"/>
                  <atom elementType="Cl"
                        id="a17"
                        x3="-4.448004"
                        y3="1.10642"
                        z3="-0.744274"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.689391"
                        y3="-1.070287"
                        z3="-0.573154"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.158897"
                        y3="-1.143259"
                        z3="-0.585323"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.764947"
                        y3="-1.757068"
                        z3="0.226075"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.801784"
                        y3="-1.559259"
                        z3="-1.529917"/>
                  <atom elementType="N"
                        id="a22"
                        x3="-0.72817"
                        y3="0.242897"
                        z3="-0.429542"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.717681"
                        y3="1.133149"
                        z3="-0.702536"/>
                  <atom elementType="O"
                        id="a24"
                        x3="-1.657422"
                        y3="2.340706"
                        z3="-0.664662"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.296592"
                        y3="-1.324604"
                        z3="0.78948"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.105913"
                        y3="-1.835878"
                        z3="-1.229855"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.381397"
                        y3="-1.253953"
                        z3="0.758259"/>
                  <atom elementType="Cl"
                        id="a28"
                        x3="-2.722277"
                        y3="-0.175749"
                        z3="2.044325"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.029895"
                        y3="-2.324222"
                        z3="1.127262"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
               </bondArray>
               <formula concise="C12H10Cl2F3NO">
                  <atomArray count="12 10 2 3 1 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.0357096</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H10Cl2F3NO/c13-5-7-6-18(11(19)10(7)14)9-3-1-2-8(4-9)12(15,16)17/h1-4,7,10H,5-6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,2,7,5,25,19,18,3,6,16,23,4,28,17,10,11,12,22,24/E:(15,16,17)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,19.1/rA:29nHC3C3CC3C3C3HC3FFFHHHCClCCHHNC3O1CHHClH/rB:s1;s2;s3;s3;s5;s6;s7;s2s7;s4;s4;s4;s9;s5;;s15;s16;s16;s18;s19;s19;s6s19;s16s22;s23;s18;s18;s25;s25;s25;/rC:4.2876,1.304,.8418;3.2645,1.0823,.5722;2.9128,-.1151,-.0292;3.9364,-1.1591,-.3536;1.5916,-.3761,-.371;.5956,.5577,-.1004;.9452,1.7608,.5191;.1985,2.4966,.7709;2.2675,2.0094,.8399;5.1437,-.8723,.1381;4.082,-1.3147,-1.6773;3.5901,-2.3601,.1316;2.524,2.9436,1.3217;1.3395,-1.3106,-.8551;-2.874,.2629,-2.2494;-2.9154,.3181,-1.1578;-4.448,1.1064,-.7443;-2.6894,-1.0703,-.5732;-1.1589,-1.1433,-.5853;-.7649,-1.7571,.2261;-.8018,-1.5593,-1.5299;-.7282,.2429,-.4295;-1.7177,1.1331,-.7025;-1.6574,2.3407,-.6647;-3.2966,-1.3246,.7895;-3.1059,-1.8359,-1.2299;-4.3814,-1.254,.7583;-2.7223,-.1757,2.0443;-3.0299,-2.3242,1.1273;</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">1045</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">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1754.5546866166 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">6.808e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.364 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.608 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="H"
                                 id="a1"
                                 x3="4.28761549"
                                 y3="1.30403418"
                                 z3="0.84181436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.26454554"
                                 y3="1.08233708"
                                 z3="0.57215782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.91284726"
                                 y3="-0.11511556"
                                 z3="-0.02916218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.93635906"
                                 y3="-1.15912999"
                                 z3="-0.35357737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.59155644"
                                 y3="-0.37606344"
                                 z3="-0.37099572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.59554954"
                                 y3="0.55773917"
                                 z3="-0.10044346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.9451689"
                                 y3="1.76081042"
                                 z3="0.51911376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="0.19849604"
                                 y3="2.49655947"
                                 z3="0.77091333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.26752454"
                                 y3="2.00944907"
                                 z3="0.83990618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a10"
                                 x3="5.14368402"
                                 y3="-0.87226707"
                                 z3="0.13805974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a11"
                                 x3="4.08203295"
                                 y3="-1.31473271"
                                 z3="-1.67729511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a12"
                                 x3="3.59011878"
                                 y3="-2.36012166"
                                 z3="0.13155882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="2.52404274"
                                 y3="2.94356902"
                                 z3="1.32166753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="1.33951209"
                                 y3="-1.31055162"
                                 z3="-0.8551121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.87397457"
                                 y3="0.26294694"
                                 z3="-2.24938705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.91544746"
                                 y3="0.31807272"
                                 z3="-1.15784897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a17"
                                 x3="-4.44800447"
                                 y3="1.10642029"
                                 z3="-0.74427364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.68939132"
                                 y3="-1.07028672"
                                 z3="-0.57315409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.15889728"
                                 y3="-1.14325918"
                                 z3="-0.58532287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.76494707"
                                 y3="-1.75706813"
                                 z3="0.22607478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.8017844"
                                 y3="-1.55925897"
                                 z3="-1.52991706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a22"
                                 x3="-0.72816958"
                                 y3="0.24289675"
                                 z3="-0.42954221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.7176811"
                                 y3="1.13314938"
                                 z3="-0.7025355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-1.65742232"
                                 y3="2.34070611"
                                 z3="-0.66466182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.29659155"
                                 y3="-1.32460417"
                                 z3="0.78948013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.10591255"
                                 y3="-1.83587841"
                                 z3="-1.22985482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.38139668"
                                 y3="-1.25395329"
                                 z3="0.75825925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a28"
                                 x3="-2.72227698"
                                 y3="-0.17574863"
                                 z3="2.04432492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.02989502"
                                 y3="-2.32422192"
                                 z3="1.12726216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a25 a29" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                        </bondArray>
                        <formula concise="C12H10Cl2F3NO">
                           <atomArray count="12 10 2 3 1 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">302.0357096</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H10Cl2F3NO/c13-5-7-6-18(11(19)10(7)14)9-3-1-2-8(4-9)12(15,16)17/h1-4,7,10H,5-6H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,2,7,5,25,19,18,3,6,16,23,4,28,17,10,11,12,22,24/E:(15,16,17)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,19.1/rA:29nHC3C3CC3C3C3HC3FFFHHHCClCCHHNC3O1CHHClH/rB:s1;s2;s3;s3;s5;s6;s7;s2s7;s4;s4;s4;s9;s5;;s15;s16;s16;s18;s19;s19;s6s19;s16s22;s23;s18;s18;s25;s25;s25;/rC:4.2876,1.304,.8418;3.2645,1.0823,.5722;2.9128,-.1151,-.0292;3.9364,-1.1591,-.3536;1.5916,-.3761,-.371;.5955,.5577,-.1004;.9452,1.7608,.5191;.1985,2.4966,.7709;2.2675,2.0094,.8399;5.1437,-.8723,.1381;4.082,-1.3147,-1.6773;3.5901,-2.3601,.1316;2.524,2.9436,1.3217;1.3395,-1.3106,-.8551;-2.874,.2629,-2.2494;-2.9154,.3181,-1.1578;-4.448,1.1064,-.7443;-2.6894,-1.0703,-.5732;-1.1589,-1.1433,-.5853;-.7649,-1.7571,.2261;-.8018,-1.5593,-1.5299;-.7282,.2429,-.4295;-1.7177,1.1331,-.7025;-1.6574,2.3407,-.6647;-3.2966,-1.3246,.7895;-3.1059,-1.8359,-1.2299;-4.3814,-1.254,.7583;-2.7223,-.1757,2.0443;-3.0299,-2.3242,1.1273;</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="H"
                        id="a1"
                        x3="4.287615"
                        y3="1.304034"
                        z3="0.841814"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.264546"
                        y3="1.082337"
                        z3="0.572158"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.912847"
                        y3="-0.115116"
                        z3="-0.029162"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.936359"
                        y3="-1.15913"
                        z3="-0.353577"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.591556"
                        y3="-0.376063"
                        z3="-0.370996"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.59555"
                        y3="0.557739"
                        z3="-0.100443"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.945169"
                        y3="1.76081"
                        z3="0.519114"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.198496"
                        y3="2.496559"
                        z3="0.770913"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.267525"
                        y3="2.009449"
                        z3="0.839906"/>
                  <atom elementType="F"
                        id="a10"
                        x3="5.143684"
                        y3="-0.872267"
                        z3="0.13806"/>
                  <atom elementType="F"
                        id="a11"
                        x3="4.082033"
                        y3="-1.314733"
                        z3="-1.677295"/>
                  <atom elementType="F"
                        id="a12"
                        x3="3.590119"
                        y3="-2.360122"
                        z3="0.131559"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.524043"
                        y3="2.943569"
                        z3="1.321668"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.339512"
                        y3="-1.310552"
                        z3="-0.855112"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.873975"
                        y3="0.262947"
                        z3="-2.249387"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.915447"
                        y3="0.318073"
                        z3="-1.157849"/>
                  <atom elementType="Cl"
                        id="a17"
                        x3="-4.448004"
                        y3="1.10642"
                        z3="-0.744274"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.689391"
                        y3="-1.070287"
                        z3="-0.573154"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.158897"
                        y3="-1.143259"
                        z3="-0.585323"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.764947"
                        y3="-1.757068"
                        z3="0.226075"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.801784"
                        y3="-1.559259"
                        z3="-1.529917"/>
                  <atom elementType="N"
                        id="a22"
                        x3="-0.72817"
                        y3="0.242897"
                        z3="-0.429542"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.717681"
                        y3="1.133149"
                        z3="-0.702536"/>
                  <atom elementType="O"
                        id="a24"
                        x3="-1.657422"
                        y3="2.340706"
                        z3="-0.664662"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.296592"
                        y3="-1.324604"
                        z3="0.78948"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.105913"
                        y3="-1.835878"
                        z3="-1.229855"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.381397"
                        y3="-1.253953"
                        z3="0.758259"/>
                  <atom elementType="Cl"
                        id="a28"
                        x3="-2.722277"
                        y3="-0.175749"
                        z3="2.044325"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.029895"
                        y3="-2.324222"
                        z3="1.127262"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
               </bondArray>
               <formula concise="C12H10Cl2F3NO">
                  <atomArray count="12 10 2 3 1 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.0357096</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H10Cl2F3NO/c13-5-7-6-18(11(19)10(7)14)9-3-1-2-8(4-9)12(15,16)17/h1-4,7,10H,5-6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,2,7,5,25,19,18,3,6,16,23,4,28,17,10,11,12,22,24/E:(15,16,17)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,19.1/rA:29nHC3C3CC3C3C3HC3FFFHHHCClCCHHNC3O1CHHClH/rB:s1;s2;s3;s3;s5;s6;s7;s2s7;s4;s4;s4;s9;s5;;s15;s16;s16;s18;s19;s19;s6s19;s16s22;s23;s18;s18;s25;s25;s25;/rC:4.2876,1.304,.8418;3.2645,1.0823,.5722;2.9128,-.1151,-.0292;3.9364,-1.1591,-.3536;1.5916,-.3761,-.371;.5956,.5577,-.1004;.9452,1.7608,.5191;.1985,2.4966,.7709;2.2675,2.0094,.8399;5.1437,-.8723,.1381;4.082,-1.3147,-1.6773;3.5901,-2.3601,.1316;2.524,2.9436,1.3217;1.3395,-1.3106,-.8551;-2.874,.2629,-2.2494;-2.9154,.3181,-1.1578;-4.448,1.1064,-.7443;-2.6894,-1.0703,-.5732;-1.1589,-1.1433,-.5853;-.7649,-1.7571,.2261;-.8018,-1.5593,-1.5299;-.7282,.2429,-.4295;-1.7177,1.1331,-.7025;-1.6574,2.3407,-.6647;-3.2966,-1.3246,.7895;-3.1059,-1.8359,-1.2299;-4.3814,-1.254,.7583;-2.7223,-.1757,2.0443;-3.0299,-2.3242,1.1273;</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">H C F Cl N O</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">1.2000 1.8500 1.7300 2.3800 1.8900 1.6280</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">1600</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2025.6112</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1067.9254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1813.39869190</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1754.55468662</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3567.95337851</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5984.78583949</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2416.83246097</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03122214</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3622.02600662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1808.62731472</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00263812</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000059322430</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000059322430</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000118644860</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-122.762784600061</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="751">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="751"
                            units="nonsi:electronvolt">-2765.1260 -2764.9095 -675.4770 -675.3921 -675.3753 -522.9965 -393.9640 -286.6031 -282.9864 -281.7214 -281.4104 -281.2754 -280.9605 -280.5957 -280.5913 -280.2370 -280.0982 -280.0264 -280.0028 -260.3977 -260.1845 -199.2368 -199.0135 -198.9934 -198.9896 -198.7855 -198.7815 -39.2586 -36.7552 -36.6550 -32.2783 -29.9722 -27.6012 -27.0046 -26.3878 -25.1665 -24.5475 -23.8805 -22.6932 -22.4403 -21.8589 -20.5329 -20.2729 -19.3618 -19.2342 -19.1672 -18.7471 -17.4644 -17.3845 -16.8081 -16.5952 -16.0303 -15.8669 -15.8099 -15.7082 -15.2336 -14.9900 -14.8458 -14.7640 -14.6024 -14.4135 -14.3337 -14.1462 -14.1183 -13.8324 -13.3689 -13.2066 -12.9047 -12.6955 -12.5043 -12.3612 -11.3008 -11.2324 -11.0452 -10.6786 -10.5231 -10.1098 -9.7456 -8.7462 0.9527 1.1289 2.5137 2.9944 3.0812 3.5526 4.0860 4.2133 4.3739 4.5274 4.8269 5.0167 5.2321 5.4744 5.5568 5.6835 5.8796 6.1300 6.2020 6.4016 6.4892 6.7321 7.0135 7.1658 7.2430 7.4147 7.7618 7.8198 8.0382 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31.1585 31.3383 31.4972 31.5426 32.0195 32.3470 32.5785 32.9015 33.0780 33.2698 33.4350 33.6868 33.9337 33.9801 34.4258 34.6879 34.7446 34.8407 35.0674 35.3019 35.8115 36.0558 36.3067 36.3993 36.5639 37.1531 37.5569 37.7471 37.9479 38.4476 38.5963 38.6596 38.9859 39.2039 39.3687 39.4542 39.9650 40.1662 40.4253 40.6608 40.7841 40.9748 41.3410 41.5096 41.8228 41.8957 42.2541 42.6335 42.7691 43.0239 43.2035 43.4254 43.6903 44.1230 44.4736 44.6620 44.8832 45.1354 45.3765 45.5125 45.7799 45.8598 46.3638 46.8262 47.0491 47.3344 47.8297 47.8761 48.2521 48.4409 48.6842 48.9238 49.2784 49.6172 49.8994 50.1872 50.2342 50.8549 50.9378 51.3803 51.6319 51.8209 51.8966 52.1993 52.5731 52.7791 52.9231 53.3834 53.5014 53.7972 54.0340 54.1558 54.4221 54.4895 54.6699 54.9240 55.4466 55.6244 55.8507 56.0147 56.3695 56.6335 56.9993 57.5422 57.9879 58.2910 58.5295 58.8873 58.9542 59.2818 59.6488 59.7854 59.8756 60.3892 60.5014 60.5762 60.7277 60.9508 61.5489 61.7129 62.0268 62.3343 62.4866 62.9281 62.9665 63.2673 63.3924 63.6570 63.9994 64.1786 64.5165 64.8018 65.0275 65.2695 65.5418 65.7248 65.9063 66.0336 66.1548 66.4230 66.8268 67.0532 67.2716 67.7106 67.8296 67.8831 68.0224 68.4093 68.8492 69.0596 69.4666 70.0184 70.4685 70.8501 70.9943 71.1536 71.5594 72.4192 72.5319 72.8583 73.2536 73.6631 73.9773 74.0915 74.4164 74.7126 75.4307 75.5716 75.8107 75.9925 76.6936 76.7557 77.5564 77.6434 77.7529 77.8460 78.4830 78.5821 78.7165 79.2159 79.3855 79.6308 79.8264 80.0681 80.4594 80.7735 81.0067 81.2495 81.7825 82.0453 82.1821 82.5386 82.7720 82.8833 83.2235 83.2883 83.4220 83.5633 84.0032 84.0341 84.2426 84.4146 84.6032 85.0492 85.2285 85.3523 85.6610 85.9692 86.0932 86.3666 86.7499 86.9674 87.1590 87.2582 87.3291 87.6284 87.8761 88.2904 88.3275 88.5060 88.6582 88.8415 89.1009 89.1520 89.4863 89.6318 89.9059 90.0190 90.3317 90.5146 90.8406 91.0165 91.3722 91.6148 91.7984 91.8380 92.2361 92.4627 92.6932 92.8796 93.1125 93.3344 93.4653 93.6356 93.9177 94.3322 94.6514 94.9956 95.3264 95.3499 95.6395 95.8548 96.1488 96.2079 96.3673 96.7745 96.8327 97.1827 97.4141 97.6780 97.8366 98.1604 98.5075 98.7211 98.9146 99.3178 99.5960 99.8122 100.1852 100.3342 100.5369 101.2241 101.7403 101.8223 102.2045 102.4023 102.7635 102.8717 103.3359 103.5296 103.6632 103.8486 103.9339 104.2255 104.6048 104.8139 105.0601 105.4617 105.6555 106.1038 106.2838 106.5850 106.6442 107.0665 107.3328 107.7094 107.7645 107.9994 108.4843 108.7177 108.8421 109.0832 109.4499 109.8378 110.0305 110.3565 110.5336 110.7642 110.8485 111.1479 111.2129 111.6783 111.9762 112.1844 112.3201 112.7833 112.9664 113.2866 113.8222 114.0433 114.4077 114.5671 114.8841 115.2008 115.3294 115.4878 116.2086 116.6489 116.7464 116.9588 117.0535 117.4070 117.6079 117.8605 118.0705 118.2368 118.5139 118.7075 118.7306 119.1158 119.4972 119.7214 119.8829 120.0862 120.8047 121.1401 121.6909 121.7910 122.0236 122.2186 122.8825 123.5024 123.6962 124.1904 124.5442 124.6858 125.0747 125.6571 126.0012 126.6961 126.9762 127.4789 128.5330 129.2125 129.4960 129.9400 130.0468 130.6950 131.0012 131.2528 131.9246 132.1859 132.8824 133.3805 133.9615 134.5548 134.9335 134.9996 135.9275 136.1095 136.2550 136.6396 137.1891 137.3280 137.6978 137.8533 138.9803 139.2371 139.8385 139.9795 140.8297 141.2183 141.7816 142.4198 142.8313 143.3345 143.5073 144.1461 144.4886 145.2711 145.4772 145.7734 146.1308 146.7840 147.1399 147.1611 147.8455 148.2624 148.5568 148.7814 148.8393 149.8013 150.1745 150.5482 150.7909 151.4325 152.0332 152.6570 153.5364 154.0709 154.3041 155.4540 155.8828 156.4785 157.2292 157.7222 158.1646 159.4617 159.7838 159.8037 161.9072 163.9276 165.8002 167.5817 168.9714 170.0794 172.5141 173.1569 177.5313 178.2282 181.1666 183.4726 187.4419 188.5385 188.6309 188.7228 188.8476 189.0028 189.0586 189.2343 189.2893 189.6037 189.9785 192.3541 192.4302 193.2841 194.5543 195.5596 195.8277 196.7577 197.0806 202.9037 203.0241 205.3359 206.3231 209.2183 210.2099 222.7000 223.3895 223.8499 224.3065 225.5181 226.2067 226.7840 227.3753 227.7208 228.6541 228.7356 228.8926 229.0881 232.7359 233.4829 235.7788 238.6855 240.8327 241.5821 244.5264 246.0326 247.1138 247.5426 249.9985 251.7986 296.6086 297.0115 297.5143 299.2602 311.4515 312.5783 619.8780 624.9260 625.7587 632.5228 633.2778 634.1761 634.4420 636.1107 637.5125 639.7042 645.6730 656.8524 697.6024 703.8747 907.9000 1199.5047 1556.6166 1559.7539 1563.2604</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="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">H C C C C C C H C F F F H H H C Cl C C H H N C O C H H Cl H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="29">0.151978 -0.166304 -0.032322 0.557874 -0.212789 0.136443 -0.211446 0.148820 -0.114627 -0.179929 -0.183533 -0.185110 0.160151 0.138808 0.140869 0.076116 -0.135501 0.012528 -0.146155 0.132806 0.127149 -0.034504 0.205882 -0.462297 -0.121368 0.098959 0.131792 -0.173320 0.139026</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">H C C C C C C H C F F F H H H C Cl C C H H N C O C H H Cl H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="29">0.8480 6.1663 6.0323 5.4421 6.2128 5.8636 6.2114 0.8512 6.1146 9.1799 9.1835 9.1851 0.8398 0.8612 0.8591 5.9239 17.1355 5.9875 6.1462 0.8672 0.8729 7.0345 5.7941 8.4623 6.1214 0.9010 0.8682 17.1733 0.8610</array>
                     <array dataType="xsd:double" dictRef="o:za" size="29">1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 9.0000 9.0000 9.0000 1.0000 1.0000 1.0000 6.0000 17.0000 6.0000 6.0000 1.0000 1.0000 7.0000 6.0000 8.0000 6.0000 1.0000 1.0000 17.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="29">0.1520 -0.1663 -0.0323 0.5579 -0.2128 0.1364 -0.2114 0.1488 -0.1146 -0.1799 -0.1835 -0.1851 0.1602 0.1388 0.1409 0.0761 -0.1355 0.0125 -0.1462 0.1328 0.1271 -0.0345 0.2059 -0.4623 -0.1214 0.0990 0.1318 -0.1733 0.1390</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">1.0064 3.9597 3.7522 4.4271 4.0494 3.8432 3.9966 1.0299 3.9386 1.1246 1.1095 1.1119 0.9913 1.0295 1.0130 4.0756 1.1784 3.9653 3.9590 0.9942 0.9922 3.1665 4.2295 2.0506 4.0325 1.0117 1.0140 1.1221 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">1.0064 3.9597 3.7522 4.4271 4.0494 3.8432 3.9966 1.0299 3.9386 1.1246 1.1095 1.1119 0.9913 1.0295 1.0130 4.0756 1.1784 3.9653 3.9590 0.9942 0.9922 3.1665 4.2295 2.0506 4.0325 1.0117 1.0140 1.1221 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="29">-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="30">0.9688 1.3763 1.4159 0.9934 1.4525 1.1366 1.1297 1.1270 1.4172 0.9317 1.3347 1.0532 0.9598 1.4803 0.9779 0.9736 1.0491 1.0164 0.9826 0.9535 0.9556 0.9826 1.0057 0.9668 0.9001 1.1825 1.9391 0.9844 1.0088 0.9853</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="30">0 1 1 2 1 8 2 3 2 4 3 9 3 10 3 11 4 5 4 13 5 6 5 21 6 7 6 8 8 12 14 15 15 16 15 17 15 22 17 18 17 24 17 25 18 19 18 20 18 21 21 22 22 23 24 26 24 27 24 28</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.014555070</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1813.413246966756</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.36190 7.97702 -0.38488 0.09685 -2.35966 -2.26280 -1.06955 0.45380 -0.61575</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.37646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.04047</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
