<?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="4.297944"
                        y3="0.72928"
                        z3="-1.539069"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.24384"
                        y3="0.768025"
                        z3="-1.300247"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.720261"
                        y3="0.082727"
                        z3="-0.21102"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.633525"
                        y3="-0.696767"
                        z3="0.68443"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.367166"
                        y3="0.140319"
                        z3="0.089321"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.515077"
                        y3="0.902211"
                        z3="-0.708146"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.035678"
                        y3="1.584283"
                        z3="-1.805997"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.391364"
                        y3="2.177772"
                        z3="-2.440882"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.387695"
                        y3="1.511123"
                        z3="-2.09597"/>
                  <atom elementType="F"
                        id="a10"
                        x3="2.99892"
                        y3="-1.676293"
                        z3="1.337242"/>
                  <atom elementType="F"
                        id="a11"
                        x3="4.191736"
                        y3="0.086897"
                        z3="1.61935"/>
                  <atom elementType="F"
                        id="a12"
                        x3="4.640561"
                        y3="-1.265029"
                        z3="0.012229"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.775492"
                        y3="2.04566"
                        z3="-2.952252"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.974487"
                        y3="-0.420412"
                        z3="0.922046"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.170253"
                        y3="2.074102"
                        z3="0.690862"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.946223"
                        y3="1.01805"
                        z3="0.517954"/>
                  <atom elementType="Cl"
                        id="a17"
                        x3="-3.919944"
                        y3="0.088612"
                        z3="1.672016"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.152169"
                        y3="0.689399"
                        z3="-0.954625"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.819084"
                        y3="1.157726"
                        z3="-1.54561"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.522804"
                        y3="0.574258"
                        z3="-2.417999"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.872959"
                        y3="2.206853"
                        z3="-1.84017"/>
                  <atom elementType="N"
                        id="a22"
                        x3="-0.861555"
                        y3="0.967646"
                        z3="-0.458389"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.45951"
                        y3="0.82223"
                        z3="0.747534"/>
                  <atom elementType="O"
                        id="a24"
                        x3="-0.922141"
                        y3="0.639542"
                        z3="1.820225"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.46876"
                        y3="-0.755392"
                        z3="-1.267943"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.975369"
                        y3="1.27287"
                        z3="-1.36863"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.41164"
                        y3="-1.061934"
                        z3="-0.820755"/>
                  <atom elementType="Cl"
                        id="a28"
                        x3="-2.206422"
                        y3="-1.891055"
                        z3="-0.675478"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.537686"
                        y3="-0.890288"
                        z3="-2.345551"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a26" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a29" 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:4.2979,.7293,-1.5391;3.2438,.768,-1.3002;2.7203,.0827,-.211;3.6335,-.6968,.6844;1.3672,.1403,.0893;.5151,.9022,-.7081;1.0357,1.5843,-1.806;.3914,2.1778,-2.4409;2.3877,1.5111,-2.096;2.9989,-1.6763,1.3372;4.1917,.0869,1.6194;4.6406,-1.265,.0122;2.7755,2.0457,-2.9523;.9745,-.4204,.922;-3.1703,2.0741,.6909;-2.9462,1.018,.518;-3.9199,.0886,1.672;-3.1522,.6894,-.9546;-1.8191,1.1577,-1.5456;-1.5228,.5743,-2.418;-1.873,2.2069,-1.8402;-.8616,.9676,-.4584;-1.4595,.8222,.7475;-.9221,.6395,1.8202;-3.4688,-.7554,-1.2679;-3.9754,1.2729,-1.3686;-4.4116,-1.0619,-.8208;-2.2064,-1.8911,-.6755;-3.5377,-.8903,-2.3456;</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">1773.7720447581 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">6.926e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.328 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">0.337 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.671 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="4.29794404"
                                 y3="0.72927961"
                                 z3="-1.53906944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.24383981"
                                 y3="0.76802539"
                                 z3="-1.30024705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.72026077"
                                 y3="0.08272749"
                                 z3="-0.21102027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.63352487"
                                 y3="-0.69676749"
                                 z3="0.68442978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.36716561"
                                 y3="0.14031925"
                                 z3="0.0893215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.51507686"
                                 y3="0.90221131"
                                 z3="-0.70814638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.03567805"
                                 y3="1.5842834"
                                 z3="-1.80599655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="0.39136399"
                                 y3="2.1777722"
                                 z3="-2.44088179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.38769542"
                                 y3="1.51112348"
                                 z3="-2.09597026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a10"
                                 x3="2.99891965"
                                 y3="-1.67629269"
                                 z3="1.33724182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a11"
                                 x3="4.19173573"
                                 y3="0.08689658"
                                 z3="1.61934981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a12"
                                 x3="4.64056105"
                                 y3="-1.26502946"
                                 z3="0.01222935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="2.7754924"
                                 y3="2.04566"
                                 z3="-2.952252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="0.97448651"
                                 y3="-0.4204123"
                                 z3="0.9220458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-3.17025336"
                                 y3="2.07410185"
                                 z3="0.69086238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.94622338"
                                 y3="1.01805017"
                                 z3="0.51795435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a17"
                                 x3="-3.91994406"
                                 y3="0.08861234"
                                 z3="1.67201606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.15216927"
                                 y3="0.68939905"
                                 z3="-0.95462531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.81908398"
                                 y3="1.15772588"
                                 z3="-1.54561037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.52280432"
                                 y3="0.5742576"
                                 z3="-2.41799939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.87295861"
                                 y3="2.2068528"
                                 z3="-1.84016967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a22"
                                 x3="-0.86155452"
                                 y3="0.96764582"
                                 z3="-0.45838886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.45951014"
                                 y3="0.82222991"
                                 z3="0.74753413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-0.92214109"
                                 y3="0.63954168"
                                 z3="1.82022516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.46876017"
                                 y3="-0.75539216"
                                 z3="-1.26794289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.97536923"
                                 y3="1.27287003"
                                 z3="-1.36862989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.41164036"
                                 y3="-1.06193372"
                                 z3="-0.82075484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a28"
                                 x3="-2.20642163"
                                 y3="-1.89105481"
                                 z3="-0.67547827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.537686"
                                 y3="-0.89028795"
                                 z3="-2.34555071">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a26" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a29" 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:4.2979,.7293,-1.5391;3.2438,.768,-1.3002;2.7203,.0827,-.211;3.6335,-.6968,.6844;1.3672,.1403,.0893;.5151,.9022,-.7081;1.0357,1.5843,-1.806;.3914,2.1778,-2.4409;2.3877,1.5111,-2.096;2.9989,-1.6763,1.3372;4.1917,.0869,1.6193;4.6406,-1.265,.0122;2.7755,2.0457,-2.9523;.9745,-.4204,.922;-3.1703,2.0741,.6909;-2.9462,1.0181,.518;-3.9199,.0886,1.672;-3.1522,.6894,-.9546;-1.8191,1.1577,-1.5456;-1.5228,.5743,-2.418;-1.873,2.2069,-1.8402;-.8616,.9676,-.4584;-1.4595,.8222,.7475;-.9221,.6395,1.8202;-3.4688,-.7554,-1.2679;-3.9754,1.2729,-1.3686;-4.4116,-1.0619,-.8208;-2.2064,-1.8911,-.6755;-3.5377,-.8903,-2.3456;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="4.297944"
                        y3="0.72928"
                        z3="-1.539069"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.24384"
                        y3="0.768025"
                        z3="-1.300247"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.720261"
                        y3="0.082727"
                        z3="-0.21102"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.633525"
                        y3="-0.696767"
                        z3="0.68443"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.367166"
                        y3="0.140319"
                        z3="0.089321"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.515077"
                        y3="0.902211"
                        z3="-0.708146"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.035678"
                        y3="1.584283"
                        z3="-1.805997"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.391364"
                        y3="2.177772"
                        z3="-2.440882"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.387695"
                        y3="1.511123"
                        z3="-2.09597"/>
                  <atom elementType="F"
                        id="a10"
                        x3="2.99892"
                        y3="-1.676293"
                        z3="1.337242"/>
                  <atom elementType="F"
                        id="a11"
                        x3="4.191736"
                        y3="0.086897"
                        z3="1.61935"/>
                  <atom elementType="F"
                        id="a12"
                        x3="4.640561"
                        y3="-1.265029"
                        z3="0.012229"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.775492"
                        y3="2.04566"
                        z3="-2.952252"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.974487"
                        y3="-0.420412"
                        z3="0.922046"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.170253"
                        y3="2.074102"
                        z3="0.690862"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.946223"
                        y3="1.01805"
                        z3="0.517954"/>
                  <atom elementType="Cl"
                        id="a17"
                        x3="-3.919944"
                        y3="0.088612"
                        z3="1.672016"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.152169"
                        y3="0.689399"
                        z3="-0.954625"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.819084"
                        y3="1.157726"
                        z3="-1.54561"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.522804"
                        y3="0.574258"
                        z3="-2.417999"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.872959"
                        y3="2.206853"
                        z3="-1.84017"/>
                  <atom elementType="N"
                        id="a22"
                        x3="-0.861555"
                        y3="0.967646"
                        z3="-0.458389"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.45951"
                        y3="0.82223"
                        z3="0.747534"/>
                  <atom elementType="O"
                        id="a24"
                        x3="-0.922141"
                        y3="0.639542"
                        z3="1.820225"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.46876"
                        y3="-0.755392"
                        z3="-1.267943"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.975369"
                        y3="1.27287"
                        z3="-1.36863"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.41164"
                        y3="-1.061934"
                        z3="-0.820755"/>
                  <atom elementType="Cl"
                        id="a28"
                        x3="-2.206422"
                        y3="-1.891055"
                        z3="-0.675478"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.537686"
                        y3="-0.890288"
                        z3="-2.345551"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a26" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a29" 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:4.2979,.7293,-1.5391;3.2438,.768,-1.3002;2.7203,.0827,-.211;3.6335,-.6968,.6844;1.3672,.1403,.0893;.5151,.9022,-.7081;1.0357,1.5843,-1.806;.3914,2.1778,-2.4409;2.3877,1.5111,-2.096;2.9989,-1.6763,1.3372;4.1917,.0869,1.6194;4.6406,-1.265,.0122;2.7755,2.0457,-2.9523;.9745,-.4204,.922;-3.1703,2.0741,.6909;-2.9462,1.018,.518;-3.9199,.0886,1.672;-3.1522,.6894,-.9546;-1.8191,1.1577,-1.5456;-1.5228,.5743,-2.418;-1.873,2.2069,-1.8402;-.8616,.9676,-.4584;-1.4595,.8222,.7475;-.9221,.6395,1.8202;-3.4688,-.7554,-1.2679;-3.9754,1.2729,-1.3686;-4.4116,-1.0619,-.8208;-2.2064,-1.8911,-.6755;-3.5377,-.8903,-2.3456;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">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 1.5200</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1602</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2010.9723</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1068.0045</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">-1813.38989297</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1773.77204476</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3587.16193773</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6024.00707287</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2436.84513513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04125885</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3622.03260349</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1808.64271052</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00262472</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000045483653</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000045483653</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000090967306</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-122.766521660835</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">-2765.1252 -2764.8862 -675.4404 -675.4286 -675.3591 -523.0403 -393.9378 -286.5905 -283.0084 -281.6861 -281.3649 -281.2076 -280.8644 -280.5686 -280.5066 -280.1844 -280.0875 -280.0632 -280.0118 -260.3976 -260.1623 -199.2358 -198.9937 -198.9898 -198.9897 -198.7640 -198.7602 -39.2555 -36.7403 -36.6596 -32.2952 -29.9571 -27.5835 -26.9892 -26.3552 -25.1290 -24.5908 -23.7515 -22.8448 -22.2848 -21.8288 -20.4917 -20.3334 -19.3090 -19.2355 -19.1442 -18.6407 -17.5823 -17.3409 -16.7221 -16.5515 -16.1052 -15.8531 -15.7883 -15.6925 -15.2804 -14.9493 -14.7756 -14.7514 -14.5751 -14.4299 -14.2834 -14.1351 -14.0490 -13.8336 -13.3304 -13.1853 -12.8954 -12.6468 -12.4538 -12.3847 -11.3045 -11.2074 -11.0383 -10.6376 -10.4994 -10.1643 -9.7700 -8.7530 0.9144 1.1869 2.4798 3.0183 3.1336 3.5903 4.1159 4.3015 4.4390 4.6853 4.9176 5.1066 5.1555 5.3897 5.5277 5.8178 5.9718 6.1866 6.3303 6.4169 6.5429 6.6371 7.0699 7.1780 7.3336 7.4295 7.7757 7.8331 8.0458 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31.2236 31.4723 31.5171 31.7726 31.9522 32.2553 32.4461 32.7992 33.2244 33.3745 33.4259 33.5973 33.9000 34.1487 34.3442 34.5172 34.8490 35.1967 35.2875 35.3450 35.5558 36.0160 36.2454 36.4122 36.5710 37.2394 37.4847 37.8017 38.0735 38.4457 38.5923 38.8546 39.0449 39.1649 39.5755 39.7144 39.8234 40.2347 40.3074 40.5608 40.7206 40.7747 41.4776 41.5649 41.7535 41.8184 42.1798 42.5478 42.6994 43.1303 43.4607 43.6272 43.6780 44.0422 44.5103 44.7656 44.8242 44.9848 45.5425 45.6146 46.0039 46.1329 46.3280 46.7817 47.0809 47.2467 47.4249 48.2618 48.3892 48.5791 48.8157 48.8905 49.1477 49.4023 49.7454 50.2457 50.4237 50.8285 51.0230 51.0809 51.4550 51.5915 51.9104 52.3444 52.5997 52.8961 53.3827 53.4611 53.6968 53.8665 54.1022 54.3652 54.3976 54.5009 54.8024 54.8533 55.6321 55.7562 56.0329 56.4024 56.5355 56.9166 57.1935 57.7182 57.7682 58.0479 58.5471 58.7276 58.9569 59.1491 59.5829 59.7473 59.8387 60.0600 60.5427 60.5999 60.7587 60.9477 61.3396 61.8615 62.2115 62.3747 62.5881 62.9019 63.2157 63.4131 63.5979 63.7357 64.0441 64.2153 64.4210 64.9830 65.1547 65.3293 65.5043 65.7060 65.8074 65.9650 66.1402 66.5071 66.6067 66.8734 67.2171 67.4694 67.7043 68.1373 68.1787 68.4130 68.8494 69.1178 69.4153 70.0904 70.4555 70.8325 71.0449 71.2733 71.8699 72.0112 72.4071 72.7251 73.2000 73.7588 73.8490 74.1786 74.6438 74.9314 75.2545 75.6906 75.8573 76.1391 76.5961 76.8655 77.3314 77.5900 77.7160 78.2741 78.4350 78.6310 78.8024 78.9637 79.1814 79.7880 80.0967 80.2959 80.4772 80.6547 80.9495 81.2955 81.7525 81.8891 81.9130 82.3190 82.8001 82.8653 83.2496 83.3074 83.3780 83.6625 83.8048 84.1439 84.3232 84.5642 84.8018 84.9121 85.2823 85.5356 85.8046 86.0813 86.2003 86.2858 86.7474 86.8494 87.1339 87.4147 87.6044 87.6414 87.8187 88.0043 88.3526 88.6160 88.7343 89.0396 89.2071 89.4641 89.7062 89.8434 90.0349 90.1483 90.5444 90.6959 90.9036 91.2993 91.4002 91.5424 91.7590 91.8965 92.2828 92.4472 92.6334 92.8034 93.0346 93.1491 93.8216 94.0157 94.3059 94.5225 94.7718 95.0061 95.1588 95.2958 95.3840 95.8048 96.1556 96.3396 96.7945 96.9279 97.0185 97.1563 97.3868 97.9991 98.0699 98.2440 98.3589 98.7525 98.9928 99.1979 99.5544 99.7140 100.3482 100.6134 100.6818 101.3328 101.5086 101.9481 102.3048 102.4960 102.8164 103.4521 103.5176 103.6659 103.6864 103.9244 104.0618 104.4492 104.5006 105.0726 105.1654 105.3286 105.6681 105.8425 106.1416 106.4469 106.6097 106.8608 107.2621 107.5963 107.9693 108.1027 108.4146 108.8659 109.1935 109.3730 109.5143 109.8172 109.8614 110.0021 110.5296 110.6359 111.0397 111.2772 111.4093 111.5711 111.7691 112.1358 112.4472 112.6307 113.0589 113.2826 113.7408 114.3646 114.5572 114.7027 114.8897 115.1137 115.4213 115.5145 116.2950 116.4470 116.5981 116.8460 116.9388 117.2035 117.4966 117.8595 118.0139 118.2961 118.5517 118.6409 118.9331 119.3124 119.4586 119.7394 120.0824 120.6134 120.9790 121.0566 121.7188 121.8069 122.0482 122.2591 122.6849 123.3294 123.8069 123.8193 124.4032 124.5996 125.2041 125.4386 125.8909 126.3315 126.7119 127.7573 128.0708 128.9648 129.4787 129.9855 130.5193 130.7593 130.8595 131.3703 131.8027 132.2311 132.6639 133.1695 133.9141 134.3814 134.9995 135.1928 135.4754 135.7074 136.2607 136.3739 137.2143 137.7266 137.8878 138.1338 138.9653 139.3736 139.8952 140.1863 140.7070 141.3231 141.6296 142.1852 142.9716 143.2777 143.4576 144.1191 144.3877 145.1470 145.5440 145.7706 145.8452 146.4989 146.8614 147.6193 147.8862 148.1355 148.7477 148.9756 149.5872 149.9602 150.2652 150.6037 151.3106 151.4453 152.0140 152.3347 153.1091 154.0323 155.1808 155.7684 156.1850 156.3133 156.9109 157.3554 157.8609 159.2110 159.4650 160.2328 161.7311 163.5638 166.0140 167.6226 169.1930 170.2811 172.4260 172.6770 177.7356 178.0909 181.1951 182.9361 187.5232 188.6637 188.6973 188.7315 188.7963 189.0215 189.0888 189.1400 189.1776 189.5427 189.7218 192.3349 192.7706 192.9304 194.8192 195.3416 195.6577 196.7520 196.9093 202.7959 203.2071 205.0415 206.7217 209.6842 209.9882 222.7149 223.4224 223.9737 224.4356 225.5486 226.2169 226.8137 227.4242 227.8692 228.5081 228.9228 229.1098 229.3287 232.9893 233.1146 235.6991 238.8720 240.9826 241.1720 244.1628 245.7250 247.1915 247.5715 250.3293 251.5633 296.6366 297.0869 297.6189 299.6214 311.4852 312.6890 619.8102 625.0904 625.8410 632.4670 633.3928 633.9777 634.9605 635.6639 637.4140 639.7225 645.6244 656.8977 698.3240 703.9856 907.9384 1199.5600 1558.8232 1559.4288 1561.3479</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">0.153104 -0.179637 -0.031666 0.550186 -0.176437 0.134602 -0.218498 0.155287 -0.120375 -0.182896 -0.183690 -0.183169 0.163801 0.135787 0.145636 0.071357 -0.141617 0.028906 -0.142534 0.134199 0.129771 -0.034963 0.217476 -0.500165 -0.118720 0.100774 0.132531 -0.180972 0.141925</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">0.8469 6.1796 6.0317 5.4498 6.1764 5.8654 6.2185 0.8447 6.1204 9.1829 9.1837 9.1832 0.8362 0.8642 0.8544 5.9286 17.1416 5.9711 6.1425 0.8658 0.8702 7.0350 5.7825 8.5002 6.1187 0.8992 0.8675 17.1810 0.8581</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">0.1531 -0.1796 -0.0317 0.5502 -0.1764 0.1346 -0.2185 0.1553 -0.1204 -0.1829 -0.1837 -0.1832 0.1638 0.1358 0.1456 0.0714 -0.1416 0.0289 -0.1425 0.1342 0.1298 -0.0350 0.2175 -0.5002 -0.1187 0.1008 0.1325 -0.1810 0.1419</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">1.0059 4.0007 3.7568 4.4240 4.0204 3.8160 3.9869 0.9988 3.9230 1.1178 1.1036 1.1162 0.9891 1.0567 1.0118 4.0804 1.1727 3.9547 3.9604 0.9948 0.9934 3.1619 4.2228 2.0036 4.0273 1.0116 1.0139 1.1182 1.0032</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">1.0059 4.0007 3.7568 4.4240 4.0204 3.8160 3.9869 0.9988 3.9230 1.1178 1.1036 1.1162 0.9891 1.0567 1.0118 4.0804 1.1727 3.9547 3.9604 0.9948 0.9934 3.1619 4.2228 2.0036 4.0273 1.0116 1.0139 1.1182 1.0032</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">0.9756 1.3778 1.4338 0.9959 1.4531 1.1258 1.1308 1.1296 1.3842 0.9243 1.3605 1.0279 0.9731 1.4514 0.9803 0.9688 1.0424 1.0164 0.9901 0.9526 0.9566 0.9794 1.0090 0.9667 0.8961 1.2061 1.8925 0.9835 0.9998 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">-0.014715817</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1813.404608790015</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.12865 10.25617 -1.87248 13.23341 -11.04999 2.18342 -17.37846 13.40565 -3.97281</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.90476</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.46692</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
