<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">Cl Cl F F F F O O N N C C C C C C C C C C C C C C H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="30">1 1 2 2 2 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.323341"
                        y3="-2.666604"
                        z3="-0.605482"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.797351"
                        y3="2.539411"
                        z3="0.542367"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.484068"
                        y3="-2.089222"
                        z3="-0.507495"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.712213"
                        y3="-0.15793"
                        z3="-0.037566"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.104379"
                        y3="1.560198"
                        z3="-1.681678"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-4.198068"
                        y3="-1.742691"
                        z3="1.618204"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.048414"
                        y3="-1.224879"
                        z3="-0.315732"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.227283"
                        y3="2.348644"
                        z3="0.653395"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.213654"
                        y3="0.200663"
                        z3="0.012257"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.965647"
                        y3="0.970816"
                        z3="0.280476"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.604727"
                        y3="0.1994"
                        z3="0.013769"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.099114"
                        y3="-0.088557"
                        z3="-0.026613"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.232306"
                        y3="-1.015686"
                        z3="-0.257662"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.416283"
                        y3="1.30443"
                        z3="0.25905"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.605483"
                        y3="-1.150402"
                        z3="-0.276742"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.796018"
                        y3="1.175214"
                        z3="0.238372"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.611135"
                        y3="-0.18337"
                        z3="-0.043406"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.591939"
                        y3="1.237984"
                        z3="0.332044"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.392421"
                        y3="-0.040465"
                        z3="-0.023572"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.80214"
                        y3="0.764158"
                        z3="-0.865992"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.848828"
                        y3="-0.923215"
                        z3="0.79167"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.179928"
                        y3="0.800854"
                        z3="-0.904065"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.2268"
                        y3="-0.912813"
                        z3="0.799608"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.883821"
                        y3="-0.044767"
                        z3="-0.060099"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.985903"
                        y3="2.269876"
                        z3="0.46625"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.25646"
                        y3="-0.672331"
                        z3="-0.215997"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.530041"
                        y3="1.766799"
                        z3="0.552227"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.689714"
                        y3="1.472481"
                        z3="-1.581518"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.77316"
                        y3="-1.569861"
                        z3="1.462749"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-7.964974"
                        y3="-0.028937"
                        z3="-0.073428"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
               </bondArray>
               <formula concise="C14H6Cl2F4N2O2">
                  <atomArray count="14 6 2 4 2 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">375.0616127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H6Cl2F4N2O2/c15-5-4-8(12(20)10(16)11(5)19)21-14(24)22-13(23)9-6(17)2-1-3-7(9)18/h1-4,21-22H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,14,16,20,21,11,12,15,19,13,17,18,2,1,5,6,4,3,9,10,7,8/E:(2,3)(6,7)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,23.1,24.1/rA:30nClClFFFFO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHH/rB:;;;;;;;;;s9;;s3s11;s11;s1s13;s2s14;s7s10s12;s8s9s10;s4s15s16;s5s12;s6s12;s20;s21;s22s23;s14;s9;s10;s22;s23;s24;/rC:4.3233,-2.6666,-.6055;4.7974,2.5394,.5424;1.4841,-2.0892,-.5075;5.7122,-.1579,-.0376;-4.1044,1.5602,-1.6817;-4.1981,-1.7427,1.6182;-2.0484,-1.2249,-.3157;-.2273,2.3486,.6534;.2137,.2007,.0123;-1.9656,.9708,.2805;1.6047,.1994,.0138;-4.0991,-.0886,-.0266;2.2323,-1.0157,-.2577;2.4163,1.3044,.2591;3.6055,-1.1504,-.2767;3.796,1.1752,.2384;-2.6111,-.1834,-.0434;-.5919,1.238,.332;4.3924,-.0405,-.0236;-4.8021,.7642,-.866;-4.8488,-.9232,.7917;-6.1799,.8009,-.9041;-6.2268,-.9128,.7996;-6.8838,-.0448,-.0601;1.9859,2.2699,.4662;-.2565,-.6723,-.216;-2.53,1.7668,.5522;-6.6897,1.4725,-1.5815;-6.7732,-1.5699,1.4627;-7.965,-.0289,-.0734;</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">1246</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">850</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2259.4261187222 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">9.819e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.261 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">0.191 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.456 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.32334108"
                                 y3="-2.66660389"
                                 z3="-0.60548223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.79735104"
                                 y3="2.53941056"
                                 z3="0.54236729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.48406766"
                                 y3="-2.08922196"
                                 z3="-0.5074952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.71221325"
                                 y3="-0.15793012"
                                 z3="-0.03756594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-4.10437929"
                                 y3="1.56019781"
                                 z3="-1.68167785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-4.19806776"
                                 y3="-1.74269083"
                                 z3="1.61820353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.04841412"
                                 y3="-1.22487887"
                                 z3="-0.31573181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.22728287"
                                 y3="2.34864401"
                                 z3="0.65339495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.2136536"
                                 y3="0.20066294"
                                 z3="0.0122567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.96564717"
                                 y3="0.97081627"
                                 z3="0.28047628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.60472655"
                                 y3="0.19940045"
                                 z3="0.01376937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.09911354"
                                 y3="-0.08855684"
                                 z3="-0.02661267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.23230552"
                                 y3="-1.01568559"
                                 z3="-0.25766202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.41628326"
                                 y3="1.30443035"
                                 z3="0.25904981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.60548338"
                                 y3="-1.1504016"
                                 z3="-0.27674183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.79601773"
                                 y3="1.17521378"
                                 z3="0.23837201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.61113477"
                                 y3="-0.18336952"
                                 z3="-0.04340583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.59193864"
                                 y3="1.23798385"
                                 z3="0.33204387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.39242055"
                                 y3="-0.04046534"
                                 z3="-0.02357153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.80213999"
                                 y3="0.76415786"
                                 z3="-0.86599154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.84882793"
                                 y3="-0.92321516"
                                 z3="0.79167008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.1799284"
                                 y3="0.800854"
                                 z3="-0.9040655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.22679984"
                                 y3="-0.91281267"
                                 z3="0.79960783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.88382119"
                                 y3="-0.04476684"
                                 z3="-0.06009929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.98590345"
                                 y3="2.26987641"
                                 z3="0.46625039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.25645977"
                                 y3="-0.6723306"
                                 z3="-0.215997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.53004056"
                                 y3="1.76679918"
                                 z3="0.55222731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.68971413"
                                 y3="1.47248105"
                                 z3="-1.58151786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.77316006"
                                 y3="-1.56986054"
                                 z3="1.46274889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-7.9649744"
                                 y3="-0.02893675"
                                 z3="-0.07342781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a29" order="S"/>
                           <bond atomRefs2="a24 a30" order="S"/>
                        </bondArray>
                        <formula concise="C14H6Cl2F4N2O2">
                           <atomArray count="14 6 2 4 2 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">375.0616127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H6Cl2F4N2O2/c15-5-4-8(12(20)10(16)11(5)19)21-14(24)22-13(23)9-6(17)2-1-3-7(9)18/h1-4,21-22H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,14,16,20,21,11,12,15,19,13,17,18,2,1,5,6,4,3,9,10,7,8/E:(2,3)(6,7)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,23.1,24.1/rA:30nClClFFFFO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHH/rB:;;;;;;;;;s9;;s3s11;s11;s1s13;s2s14;s7s10s12;s8s9s10;s4s15s16;s5s12;s6s12;s20;s21;s22s23;s14;s9;s10;s22;s23;s24;/rC:4.3233,-2.6666,-.6055;4.7974,2.5394,.5424;1.4841,-2.0892,-.5075;5.7122,-.1579,-.0376;-4.1044,1.5602,-1.6817;-4.1981,-1.7427,1.6182;-2.0484,-1.2249,-.3157;-.2273,2.3486,.6534;.2137,.2007,.0123;-1.9656,.9708,.2805;1.6047,.1994,.0138;-4.0991,-.0886,-.0266;2.2323,-1.0157,-.2577;2.4163,1.3044,.259;3.6055,-1.1504,-.2767;3.796,1.1752,.2384;-2.6111,-.1834,-.0434;-.5919,1.238,.332;4.3924,-.0405,-.0236;-4.8021,.7642,-.866;-4.8488,-.9232,.7917;-6.1799,.8009,-.9041;-6.2268,-.9128,.7996;-6.8838,-.0448,-.0601;1.9859,2.2699,.4663;-.2565,-.6723,-.216;-2.53,1.7668,.5522;-6.6897,1.4725,-1.5815;-6.7732,-1.5699,1.4627;-7.965,-.0289,-.0734;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.323341"
                        y3="-2.666604"
                        z3="-0.605482"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.797351"
                        y3="2.539411"
                        z3="0.542367"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.484068"
                        y3="-2.089222"
                        z3="-0.507495"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.712213"
                        y3="-0.15793"
                        z3="-0.037566"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.104379"
                        y3="1.560198"
                        z3="-1.681678"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-4.198068"
                        y3="-1.742691"
                        z3="1.618204"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.048414"
                        y3="-1.224879"
                        z3="-0.315732"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.227283"
                        y3="2.348644"
                        z3="0.653395"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.213654"
                        y3="0.200663"
                        z3="0.012257"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.965647"
                        y3="0.970816"
                        z3="0.280476"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.604727"
                        y3="0.1994"
                        z3="0.013769"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.099114"
                        y3="-0.088557"
                        z3="-0.026613"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.232306"
                        y3="-1.015686"
                        z3="-0.257662"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.416283"
                        y3="1.30443"
                        z3="0.25905"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.605483"
                        y3="-1.150402"
                        z3="-0.276742"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.796018"
                        y3="1.175214"
                        z3="0.238372"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.611135"
                        y3="-0.18337"
                        z3="-0.043406"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.591939"
                        y3="1.237984"
                        z3="0.332044"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.392421"
                        y3="-0.040465"
                        z3="-0.023572"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.80214"
                        y3="0.764158"
                        z3="-0.865992"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.848828"
                        y3="-0.923215"
                        z3="0.79167"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.179928"
                        y3="0.800854"
                        z3="-0.904065"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.2268"
                        y3="-0.912813"
                        z3="0.799608"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.883821"
                        y3="-0.044767"
                        z3="-0.060099"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.985903"
                        y3="2.269876"
                        z3="0.46625"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.25646"
                        y3="-0.672331"
                        z3="-0.215997"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.530041"
                        y3="1.766799"
                        z3="0.552227"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.689714"
                        y3="1.472481"
                        z3="-1.581518"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.77316"
                        y3="-1.569861"
                        z3="1.462749"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-7.964974"
                        y3="-0.028937"
                        z3="-0.073428"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
               </bondArray>
               <formula concise="C14H6Cl2F4N2O2">
                  <atomArray count="14 6 2 4 2 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">375.0616127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H6Cl2F4N2O2/c15-5-4-8(12(20)10(16)11(5)19)21-14(24)22-13(23)9-6(17)2-1-3-7(9)18/h1-4,21-22H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,14,16,20,21,11,12,15,19,13,17,18,2,1,5,6,4,3,9,10,7,8/E:(2,3)(6,7)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,23.1,24.1/rA:30nClClFFFFO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHH/rB:;;;;;;;;;s9;;s3s11;s11;s1s13;s2s14;s7s10s12;s8s9s10;s4s15s16;s5s12;s6s12;s20;s21;s22s23;s14;s9;s10;s22;s23;s24;/rC:4.3233,-2.6666,-.6055;4.7974,2.5394,.5424;1.4841,-2.0892,-.5075;5.7122,-.1579,-.0376;-4.1044,1.5602,-1.6817;-4.1981,-1.7427,1.6182;-2.0484,-1.2249,-.3157;-.2273,2.3486,.6534;.2137,.2007,.0123;-1.9656,.9708,.2805;1.6047,.1994,.0138;-4.0991,-.0886,-.0266;2.2323,-1.0157,-.2577;2.4163,1.3044,.2591;3.6055,-1.1504,-.2767;3.796,1.1752,.2384;-2.6111,-.1834,-.0434;-.5919,1.238,.332;4.3924,-.0405,-.0236;-4.8021,.7642,-.866;-4.8488,-.9232,.7917;-6.1799,.8009,-.9041;-6.2268,-.9128,.7996;-6.8838,-.0448,-.0601;1.9859,2.2699,.4662;-.2565,-.6723,-.216;-2.53,1.7668,.5522;-6.6897,1.4725,-1.5815;-6.7732,-1.5699,1.4627;-7.965,-.0289,-.0734;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1665</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2350.2934</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1259.6066</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">0.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2117.03464972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2259.42611872</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4376.46076844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7407.12277717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3030.66200873</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02490999</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4228.38441454</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2111.34976482</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269254</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000083281952</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000083281952</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000166563904</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.934814724007</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="850">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="850"
                            units="nonsi:electronvolt">-2765.8522 -2765.6269 -675.5843 -675.5010 -675.3362 -675.2782 -523.6464 -523.1315 -394.1774 -393.9733 -284.1347 -283.8273 -282.8580 -282.8381 -282.7845 -282.7582 -282.1134 -281.9502 -281.9157 -280.7846 -280.5179 -280.4494 -280.1604 -280.1483 -261.1125 -260.8931 -199.9625 -199.7366 -199.7072 -199.6954 -199.4892 -199.4806 -37.5443 -37.4966 -37.2819 -37.2395 -33.1757 -32.5029 -29.7356 -29.1517 -28.4285 -27.6385 -27.5129 -26.1952 -24.8881 -24.1719 -24.1399 -23.6613 -22.2503 -21.3995 -20.6781 -20.6060 -20.3654 -19.4606 -19.0938 -18.9308 -18.7929 -18.0261 -17.8142 -17.5692 -17.3150 -16.9331 -16.6713 -16.5892 -16.4734 -16.3981 -16.1131 -16.0526 -15.9824 -15.7793 -15.4982 -15.2812 -15.2471 -15.0993 -14.6313 -14.5469 -13.9285 -13.9242 -13.7164 -13.4330 -13.2958 -13.1203 -13.0402 -12.9569 -12.6198 -11.8394 -11.5588 -11.2529 -11.0770 -10.9303 -10.7298 -9.8741 -9.5283 -9.3931 -8.7937 0.3812 0.9667 1.2323 1.5670 1.9813 2.0707 3.2715 3.5345 3.8499 3.9386 4.1471 4.5637 4.6582 4.9084 5.0401 5.4715 5.6155 5.6865 5.8852 6.0831 6.1237 6.2049 6.3241 6.6805 6.9587 7.0348 7.2425 7.4131 7.5761 7.6805 7.8587 8.1409 8.1791 8.3098 8.4102 8.5191 8.6484 8.7291 8.7877 8.8393 8.9510 9.1997 9.2298 9.3440 9.5402 9.8934 10.0456 10.2879 10.3872 10.6152 10.6610 10.8513 11.0034 11.0978 11.1811 11.3125 11.3847 11.4673 11.6296 11.6926 11.7603 11.8484 11.9278 11.9529 12.0809 12.1746 12.2085 12.3807 12.5052 12.5589 12.6657 13.0926 13.2469 13.2908 13.4481 13.5212 13.7947 13.8610 13.9334 14.0538 14.0991 14.2146 14.3024 14.5136 14.6106 14.6913 14.8749 15.2001 15.3906 15.4752 15.7297 15.9487 16.1118 16.1984 16.3560 16.5787 16.7555 16.8696 17.1142 17.1687 17.5738 17.6178 17.6504 17.8174 17.8738 18.0921 18.3193 18.4395 18.5567 19.0457 19.1788 19.4303 19.4341 19.6326 19.8823 19.9351 20.0583 20.1397 20.2832 20.5028 20.5726 20.6823 20.9588 21.1215 21.2775 21.5167 21.6160 21.7039 22.0637 22.2164 22.3170 22.4361 22.6489 22.7261 22.8409 23.0251 23.0722 23.2469 23.3338 23.5513 23.7187 23.9790 24.1902 24.3462 24.6914 24.7908 25.1158 25.1802 25.3724 25.3996 25.6317 25.9125 26.2486 26.3616 26.4249 26.5219 26.7885 27.0465 27.2956 27.3777 27.5840 27.9713 28.0136 28.3010 28.3985 28.6609 28.8432 29.0005 29.1473 29.1993 29.3829 29.4559 29.6282 29.6778 29.9152 30.2213 30.5155 30.7978 31.0900 31.1116 31.4673 31.5145 31.5742 32.1703 32.3448 32.5124 32.8527 33.2847 33.5194 34.0211 34.0987 34.3092 34.4732 34.7153 35.0490 35.0895 35.2959 35.4673 35.6790 35.8417 36.0975 36.2034 36.5890 36.8559 36.9254 37.2610 37.5175 37.7235 37.9064 38.1773 38.3474 38.7142 39.0171 39.1015 39.2609 39.6563 39.9178 40.0593 40.2941 40.3306 40.5123 40.7515 41.2014 41.2885 41.3503 41.8174 42.0414 42.1956 42.3688 42.5601 42.7408 42.8101 43.1950 43.3555 43.5928 43.9109 44.2947 44.4659 44.8749 44.9524 45.1224 45.5281 46.0609 46.3621 46.4927 46.7617 46.8909 47.1354 47.3137 47.5336 47.7290 48.1157 48.4266 48.6071 48.9306 48.9607 49.2178 49.3316 49.5226 50.1713 50.4245 50.6189 50.8022 50.9209 51.1330 51.2032 51.4968 51.5833 51.6383 51.6839 52.0767 52.1712 52.5073 52.9493 53.1307 53.1830 53.4205 53.7056 54.3225 54.4644 54.6114 55.0323 55.4818 55.7460 55.8802 56.0788 56.3106 56.5554 56.6610 56.8220 57.1121 57.2120 57.5033 57.6158 57.8443 58.0488 58.3439 58.4541 58.6939 59.0616 59.1961 59.2498 59.4775 59.7424 59.8329 60.0683 60.1395 60.8397 61.0835 61.1287 61.3090 61.5586 61.6943 62.0680 62.3133 62.4100 62.6733 62.7513 62.9958 63.0735 63.4078 63.4405 63.7491 64.1556 64.2070 64.2978 64.7130 64.8178 65.2492 65.4025 65.6475 65.7849 65.8620 66.0977 66.3084 66.3860 66.7490 66.8614 67.0295 67.2347 67.5738 68.4982 68.7988 68.9360 69.4475 70.6371 70.7710 70.9742 71.1552 71.7772 71.9446 72.3578 72.4521 72.7970 72.8995 73.1183 73.7186 74.1548 74.7375 75.6255 75.7016 76.0028 76.1751 76.4116 76.5417 76.6681 76.8671 77.3792 77.6192 77.9031 78.1521 78.3090 78.5819 78.7207 78.9251 79.3661 79.4537 79.6213 79.6791 79.7622 79.9697 80.1152 80.1638 80.3872 80.6126 80.7346 80.9191 81.0507 81.2511 81.3579 81.4787 81.5096 81.8311 82.2886 82.4520 82.6181 82.8218 82.9214 83.1233 83.2034 83.3525 83.4667 83.5936 83.9188 84.1454 84.3967 84.5362 84.6956 84.8969 85.0589 85.1290 85.2491 85.5179 85.8260 86.0362 86.3765 86.5561 86.7301 86.9030 87.2067 87.6089 87.7779 87.8232 87.9574 88.2009 88.3542 88.4860 88.6940 88.8702 88.9316 89.2046 89.3299 89.4711 89.6429 89.9166 90.2253 90.2718 90.6536 90.8314 90.8921 91.1844 91.4071 91.6602 92.1137 92.1911 92.4773 92.7360 92.8601 93.1501 93.4563 93.6165 93.8404 93.9288 94.1174 94.3551 94.4160 94.6052 94.7256 94.9685 95.1743 95.4016 95.6611 96.0414 96.2408 96.3973 96.5906 96.7500 96.8607 96.9027 97.0751 97.3021 97.6593 97.6900 97.9106 98.0905 98.2160 98.5103 98.6759 98.8495 99.2954 99.5383 99.9865 100.1165 100.4580 100.5611 100.8690 100.9186 101.0926 101.4739 101.8032 102.0069 102.1270 102.6902 102.7319 103.2257 103.7374 103.8776 104.1572 104.2197 104.3506 105.2086 105.3673 105.6198 105.7021 105.9548 106.1721 106.2581 106.3700 106.9756 107.1033 107.1445 107.5432 108.4109 108.6170 108.7890 108.9784 109.9105 110.0585 110.5250 110.8726 111.0115 111.3789 111.7711 111.9745 112.4398 112.7316 112.9885 113.2089 113.7630 114.0105 114.1555 114.1943 114.8170 114.9565 115.1607 115.3693 115.4925 115.9470 116.3647 116.6823 116.7499 116.9592 117.0926 117.2575 117.3128 117.4882 117.6728 117.9807 118.3114 118.3471 118.4826 119.0009 119.4235 119.5532 119.9172 120.7258 121.0231 121.5851 121.8100 122.0949 122.3220 123.0538 123.3366 123.7019 124.7498 125.1179 125.7816 126.0671 126.2475 126.3487 127.4115 127.6594 127.8869 128.0533 128.9576 129.1695 129.4719 129.7752 130.0990 130.4343 130.6110 130.7691 131.2544 131.6322 131.9997 132.1840 132.6400 132.8864 133.1767 133.9057 134.1272 134.7831 135.0749 135.1256 135.5320 136.4253 136.9797 138.9541 139.3406 139.7190 139.8899 140.3441 140.6548 141.7177 143.1721 143.8731 144.3555 144.5003 144.6460 144.7846 145.2881 145.4836 146.3690 146.5508 147.0356 147.4619 148.1611 148.9634 149.3993 149.8501 150.1834 150.5522 150.7123 151.0672 151.2924 151.7620 152.5610 152.7692 153.4717 153.9635 154.0832 154.7529 156.6561 156.8936 157.4499 158.1220 159.4004 159.8156 160.4060 162.0367 162.3247 162.8240 163.8159 166.2745 166.7475 169.9321 170.2060 171.2198 173.5174 175.8071 175.9998 176.3612 177.0314 177.4967 178.4791 180.3667 182.3381 185.2751 187.8049 187.8524 187.9968 188.7772 188.9019 188.9497 189.1013 189.2257 189.3282 189.3756 189.7995 190.0575 192.0887 192.2810 192.4905 192.6528 194.4223 195.0494 195.2534 195.5024 195.6167 196.4710 197.0816 198.1197 199.0121 199.1745 200.1367 200.6322 202.6711 204.6083 205.0021 205.4102 205.5402 209.3756 209.9385 211.5050 212.7133 221.0474 221.3623 222.5286 223.0125 223.2101 223.3202 227.0906 227.3672 228.6953 229.0810 229.3653 229.4709 229.4882 230.2394 235.0750 235.3702 235.3768 235.9201 240.5023 240.6674 240.9230 241.1783 246.9143 247.0819 247.2918 247.4141 247.8549 248.1449 248.7268 248.9111 294.4617 294.6720 296.9381 298.1309 311.7845 312.7744 606.8928 611.4851 622.2037 628.1625 629.4667 629.7241 631.1726 633.1982 633.7053 634.7150 643.0573 644.6163 648.0379 654.3322 714.0585 716.4233 898.7775 905.0401 1197.3133 1198.7501 1562.2822 1562.3901 1563.7254 1563.8528</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">Cl Cl F F F F O O N N C C C C C C C C C C C C C C H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="30">-0.039079 -0.058313 -0.197749 -0.185149 -0.205942 -0.200904 -0.438239 -0.480451 -0.166482 -0.152321 0.053832 -0.131346 0.241011 -0.131691 -0.023289 0.016477 0.401035 0.426118 0.204137 0.309545 0.302989 -0.241943 -0.242155 -0.062780 0.148696 0.183866 0.197081 0.153633 0.152663 0.166748</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">Cl Cl F F F F O O N N C C C C C C C C C C C C C C H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="30">17.0391 17.0583 9.1977 9.1851 9.2059 9.2009 8.4382 8.4805 7.1665 7.1523 5.9462 6.1313 5.7590 6.1317 6.0233 5.9835 5.5990 5.5739 5.7959 5.6905 5.6970 6.2419 6.2422 6.0628 0.8513 0.8161 0.8029 0.8464 0.8473 0.8333</array>
                     <array dataType="xsd:double" dictRef="o:za" size="30">17.0000 17.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="30">-0.0391 -0.0583 -0.1977 -0.1851 -0.2059 -0.2009 -0.4382 -0.4805 -0.1665 -0.1523 0.0538 -0.1313 0.2410 -0.1317 -0.0233 0.0165 0.4010 0.4261 0.2041 0.3095 0.3030 -0.2419 -0.2422 -0.0628 0.1487 0.1839 0.1971 0.1536 0.1527 0.1667</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">1.2547 1.2404 1.1079 1.1324 1.0891 1.0989 2.0795 2.0326 3.2273 3.2214 3.9770 3.5504 3.9980 3.9545 3.8981 3.9176 4.0750 4.3120 4.1442 3.9345 3.9597 3.9623 3.9607 3.8113 1.0460 1.0747 1.0055 1.0003 1.0008 0.9849</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">1.2547 1.2404 1.1079 1.1324 1.0891 1.0989 2.0795 2.0326 3.2273 3.2214 3.9770 3.5504 3.9980 3.9545 3.8981 3.9176 4.0750 4.3120 4.1442 3.9345 3.9597 3.9623 3.9607 3.8113 1.0460 1.0747 1.0055 1.0003 1.0008 0.9849</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="30">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="31">1.1114 1.0819 1.0319 1.1466 1.0398 1.0579 1.8864 1.9082 1.0614 1.2227 0.9145 1.1912 1.0712 0.9348 1.3550 1.4091 0.9050 1.3269 1.3224 1.4234 1.4202 0.9159 1.3555 1.3898 1.4624 1.4648 1.3831 0.9815 1.3784 0.9816 0.9663</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 14 1 15 2 12 3 18 4 19 5 20 6 16 7 17 8 10 8 17 8 25 9 16 9 17 9 26 10 12 10 13 11 16 11 19 11 20 12 14 13 15 13 24 14 18 15 18 19 21 20 22 21 23 21 27 22 23 22 28 23 29</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013479245</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2117.048128963894</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.11366 28.61871 -3.49495 5.48367 -5.12246 0.36121 1.22020 -1.16018 0.06002</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.51408</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.93208</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
