<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl Cl F F F F O O C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 1 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.967022"
                        y3="0.661307"
                        z3="2.480792"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.987984"
                        y3="1.594971"
                        z3="0.647013"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.941882"
                        y3="-1.432153"
                        z3="0.345701"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.477891"
                        y3="1.74849"
                        z3="-2.083114"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.22717"
                        y3="3.652785"
                        z3="-0.337307"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.704516"
                        y3="0.47523"
                        z3="2.061875"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.823854"
                        y3="-1.076725"
                        z3="-1.945024"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.791585"
                        y3="-1.817405"
                        z3="0.163261"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.148495"
                        y3="-2.642788"
                        z3="-0.51683"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.257479"
                        y3="-1.541296"
                        z3="-1.048606"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.163423"
                        y3="-1.299173"
                        z3="0.148284"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.570666"
                        y3="-3.803389"
                        z3="0.256502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.293154"
                        y3="-3.051575"
                        z3="-1.414199"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.276198"
                        y3="-0.353344"
                        z3="0.005056"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.205947"
                        y3="-1.513165"
                        z3="-0.84048"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.680731"
                        y3="0.513074"
                        z3="0.925912"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.238067"
                        y3="-0.949419"
                        z3="-1.884103"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.681796"
                        y3="0.107463"
                        z3="-0.91107"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.505783"
                        y3="-0.190816"
                        z3="0.162712"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.262155"
                        y3="1.421725"
                        z3="-1.05922"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.648163"
                        y3="2.402938"
                        z3="-0.16496"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.902229"
                        y3="0.793499"
                        z3="1.050603"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.472176"
                        y3="2.094887"
                        z3="0.897925"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.579113"
                        y3="-1.101393"
                        z3="-1.985735"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.639665"
                        y3="-1.262413"
                        z3="1.096549"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.796618"
                        y3="-3.505355"
                        z3="0.957787"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.365343"
                        y3="-4.292897"
                        z3="0.821609"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.142907"
                        y3="-4.545113"
                        z3="-0.420353"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.135044"
                        y3="-3.413988"
                        z3="-0.82243"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.655653"
                        y3="-2.242378"
                        z3="-2.046932"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.97989"
                        y3="-3.859845"
                        z3="-2.07635"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.814098"
                        y3="-0.337256"
                        z3="-0.934634"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.535439"
                        y3="-0.680043"
                        z3="-2.896936"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.699902"
                        y3="-1.906819"
                        z3="-1.643263"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.777822"
                        y3="2.861099"
                        z3="1.597076"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C15H12Cl2F4O2">
                  <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.0589127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-2.967,.6613,2.4808;-4.988,1.595,.647;3.9419,-1.4322,.3457;1.4779,1.7485,-2.0831;2.2272,3.6528,-.3373;4.7045,.4752,2.0619;.8239,-1.0767,-1.945;.7916,-1.8174,.1633;-2.1485,-2.6428,-.5168;-1.2575,-1.5413,-1.0486;-2.1634,-1.2992,.1483;-1.5707,-3.8034,.2565;-3.2932,-3.0516,-1.4142;-3.2762,-.3533,.0051;.2059,-1.5132,-.8405;-3.6807,.5131,.9259;2.2381,-.9494,-1.8841;2.6818,.1075,-.9111;3.5058,-.1908,.1627;2.2622,1.4217,-1.0592;2.6482,2.4029,-.165;3.9022,.7935,1.0506;3.4722,2.0949,.8979;-1.5791,-1.1014,-1.9857;-1.6397,-1.2624,1.0965;-.7966,-3.5054,.9578;-2.3653,-4.2929,.8216;-1.1429,-4.5451,-.4204;-4.135,-3.414,-.8224;-3.6557,-2.2424,-2.0469;-2.9799,-3.8598,-2.0764;-3.8141,-.3373,-.9346;2.5354,-.68,-2.8969;2.6999,-1.9068,-1.6433;3.7778,2.8611,1.5971;</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">1263</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2263.6307876630 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">1.400e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.376 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">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.654 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="-2.96702175"
                                 y3="0.66130686"
                                 z3="2.48079173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.98798414"
                                 y3="1.59497133"
                                 z3="0.64701281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.94188159"
                                 y3="-1.43215263"
                                 z3="0.3457012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.47789112"
                                 y3="1.74849032"
                                 z3="-2.08311374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.22716981"
                                 y3="3.65278528"
                                 z3="-0.33730687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.70451589"
                                 y3="0.47522994"
                                 z3="2.06187495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.82385415"
                                 y3="-1.07672533"
                                 z3="-1.94502388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.79158546"
                                 y3="-1.81740457"
                                 z3="0.16326077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.14849506"
                                 y3="-2.64278828"
                                 z3="-0.51683002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.257479"
                                 y3="-1.54129635"
                                 z3="-1.04860606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.16342298"
                                 y3="-1.29917252"
                                 z3="0.14828379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.5706664"
                                 y3="-3.80338908"
                                 z3="0.25650159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.29315373"
                                 y3="-3.05157493"
                                 z3="-1.41419901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.27619803"
                                 y3="-0.35334383"
                                 z3="0.00505576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.20594693"
                                 y3="-1.51316493"
                                 z3="-0.84047956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.68073092"
                                 y3="0.51307415"
                                 z3="0.92591216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.23806674"
                                 y3="-0.94941871"
                                 z3="-1.88410259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.68179631"
                                 y3="0.10746251"
                                 z3="-0.9110696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.50578296"
                                 y3="-0.19081594"
                                 z3="0.16271157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.2621546"
                                 y3="1.42172465"
                                 z3="-1.05921955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.64816273"
                                 y3="2.40293795"
                                 z3="-0.16496031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.90222891"
                                 y3="0.79349875"
                                 z3="1.05060277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.47217584"
                                 y3="2.09488655"
                                 z3="0.89792455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.57911307"
                                 y3="-1.10139296"
                                 z3="-1.98573537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.63966494"
                                 y3="-1.26241258"
                                 z3="1.09654904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.79661793"
                                 y3="-3.50535504"
                                 z3="0.95778669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.36534279"
                                 y3="-4.29289715"
                                 z3="0.8216091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.14290655"
                                 y3="-4.54511349"
                                 z3="-0.42035281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.13504447"
                                 y3="-3.4139882"
                                 z3="-0.82242957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.65565338"
                                 y3="-2.24237841"
                                 z3="-2.04693163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.97988997"
                                 y3="-3.8598447"
                                 z3="-2.07635014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.81409834"
                                 y3="-0.3372559"
                                 z3="-0.93463355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.53543869"
                                 y3="-0.68004305"
                                 z3="-2.89693553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.69990165"
                                 y3="-1.90681859"
                                 z3="-1.64326294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.77782195"
                                 y3="2.86109894"
                                 z3="1.59707603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                        </bondArray>
                        <formula concise="C15H12Cl2F4O2">
                           <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">359.0589127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-2.967,.6613,2.4808;-4.988,1.595,.647;3.9419,-1.4322,.3457;1.4779,1.7485,-2.0831;2.2272,3.6528,-.3373;4.7045,.4752,2.0619;.8239,-1.0767,-1.945;.7916,-1.8174,.1633;-2.1485,-2.6428,-.5168;-1.2575,-1.5413,-1.0486;-2.1634,-1.2992,.1483;-1.5707,-3.8034,.2565;-3.2932,-3.0516,-1.4142;-3.2762,-.3533,.0051;.2059,-1.5132,-.8405;-3.6807,.5131,.9259;2.2381,-.9494,-1.8841;2.6818,.1075,-.9111;3.5058,-.1908,.1627;2.2622,1.4217,-1.0592;2.6482,2.4029,-.165;3.9022,.7935,1.0506;3.4722,2.0949,.8979;-1.5791,-1.1014,-1.9857;-1.6397,-1.2624,1.0965;-.7966,-3.5054,.9578;-2.3653,-4.2929,.8216;-1.1429,-4.5451,-.4204;-4.135,-3.414,-.8224;-3.6557,-2.2424,-2.0469;-2.9799,-3.8598,-2.0764;-3.8141,-.3373,-.9346;2.5354,-.68,-2.8969;2.6999,-1.9068,-1.6433;3.7778,2.8611,1.5971;</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>
               </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="-2.967022"
                        y3="0.661307"
                        z3="2.480792"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.987984"
                        y3="1.594971"
                        z3="0.647013"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.941882"
                        y3="-1.432153"
                        z3="0.345701"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.477891"
                        y3="1.74849"
                        z3="-2.083114"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.22717"
                        y3="3.652785"
                        z3="-0.337307"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.704516"
                        y3="0.47523"
                        z3="2.061875"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.823854"
                        y3="-1.076725"
                        z3="-1.945024"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.791585"
                        y3="-1.817405"
                        z3="0.163261"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.148495"
                        y3="-2.642788"
                        z3="-0.51683"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.257479"
                        y3="-1.541296"
                        z3="-1.048606"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.163423"
                        y3="-1.299173"
                        z3="0.148284"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.570666"
                        y3="-3.803389"
                        z3="0.256502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.293154"
                        y3="-3.051575"
                        z3="-1.414199"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.276198"
                        y3="-0.353344"
                        z3="0.005056"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.205947"
                        y3="-1.513165"
                        z3="-0.84048"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.680731"
                        y3="0.513074"
                        z3="0.925912"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.238067"
                        y3="-0.949419"
                        z3="-1.884103"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.681796"
                        y3="0.107463"
                        z3="-0.91107"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.505783"
                        y3="-0.190816"
                        z3="0.162712"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.262155"
                        y3="1.421725"
                        z3="-1.05922"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.648163"
                        y3="2.402938"
                        z3="-0.16496"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.902229"
                        y3="0.793499"
                        z3="1.050603"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.472176"
                        y3="2.094887"
                        z3="0.897925"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.579113"
                        y3="-1.101393"
                        z3="-1.985735"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.639665"
                        y3="-1.262413"
                        z3="1.096549"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.796618"
                        y3="-3.505355"
                        z3="0.957787"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.365343"
                        y3="-4.292897"
                        z3="0.821609"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.142907"
                        y3="-4.545113"
                        z3="-0.420353"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.135044"
                        y3="-3.413988"
                        z3="-0.82243"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.655653"
                        y3="-2.242378"
                        z3="-2.046932"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.97989"
                        y3="-3.859845"
                        z3="-2.07635"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.814098"
                        y3="-0.337256"
                        z3="-0.934634"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.535439"
                        y3="-0.680043"
                        z3="-2.896936"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.699902"
                        y3="-1.906819"
                        z3="-1.643263"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.777822"
                        y3="2.861099"
                        z3="1.597076"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C15H12Cl2F4O2">
                  <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.0589127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-2.967,.6613,2.4808;-4.988,1.595,.647;3.9419,-1.4322,.3457;1.4779,1.7485,-2.0831;2.2272,3.6528,-.3373;4.7045,.4752,2.0619;.8239,-1.0767,-1.945;.7916,-1.8174,.1633;-2.1485,-2.6428,-.5168;-1.2575,-1.5413,-1.0486;-2.1634,-1.2992,.1483;-1.5707,-3.8034,.2565;-3.2932,-3.0516,-1.4142;-3.2762,-.3533,.0051;.2059,-1.5132,-.8405;-3.6807,.5131,.9259;2.2381,-.9494,-1.8841;2.6818,.1075,-.9111;3.5058,-.1908,.1627;2.2622,1.4217,-1.0592;2.6482,2.4029,-.165;3.9022,.7935,1.0506;3.4722,2.0949,.8979;-1.5791,-1.1014,-1.9857;-1.6397,-1.2624,1.0965;-.7966,-3.5054,.9578;-2.3653,-4.2929,.8216;-1.1429,-4.5451,-.4204;-4.135,-3.414,-.8224;-3.6557,-2.2424,-2.0469;-2.9799,-3.8598,-2.0764;-3.8141,-.3373,-.9346;2.5354,-.68,-2.8969;2.6999,-1.9068,-1.6433;3.7778,2.8611,1.5971;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2049.15137860</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2263.63078766</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4312.78216626</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7323.83545377</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3011.05328751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4092.74266269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2043.59128409</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272075</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000222418101</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000222418101</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000444836201</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.171066111102</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="903">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="903">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-2765.6516 -2765.6026 -675.4007 -675.3426 -675.3211 -675.3076 -525.0122 -523.1789 -283.5161 -282.9038 -282.7601 -282.7433 -282.7432 -282.7250 -282.0152 -280.9961 -280.8676 -280.7187 -280.5967 -280.5360 -280.5321 -279.8314 -279.5369 -260.9203 -260.8705 -199.7633 -199.7154 -199.5150 -199.5080 -199.4630 -199.4587 -37.5260 -37.4760 -37.1234 -37.0710 -33.9410 -31.3402 -28.4978 -27.9013 -27.8277 -26.0142 -25.4583 -24.2832 -24.2728 -23.8728 -23.1342 -22.3229 -21.5506 -20.8905 -20.5382 -19.3306 -18.9764 -18.9220 -18.5806 -18.3510 -18.0010 -17.6230 -17.2217 -17.0498 -16.7983 -16.5665 -16.4938 -16.2740 -16.1866 -15.8986 -15.8916 -15.7909 -15.6609 -15.1288 -14.9667 -14.9309 -14.7707 -14.3937 -14.2045 -14.1296 -13.9601 -13.6630 -13.5088 -13.3802 -13.2407 -13.0707 -12.7700 -12.7092 -12.3650 -11.9591 -11.7265 -11.6150 -11.3917 -11.2015 -10.7620 -10.5165 -9.8574 -9.2589 -8.9772 0.8299 1.2826 1.7560 2.3027 2.5414 2.6930 2.8755 3.3552 3.9825 4.0927 4.1168 4.2827 4.4453 4.5367 4.6475 4.7101 4.8675 5.0105 5.1430 5.3924 5.7650 5.8146 6.0451 6.1777 6.3375 6.4711 6.5697 6.7128 6.8228 7.0438 7.1854 7.3282 7.4362 7.5923 7.7636 7.8668 7.9625 8.1324 8.3958 8.4332 8.6791 8.9129 9.1220 9.1540 9.2727 9.4330 9.6151 9.6516 9.9468 10.0499 10.1581 10.2776 10.4154 10.5240 10.6078 10.7290 10.8825 10.9964 11.0974 11.2325 11.3979 11.4176 11.5796 11.6220 11.7356 11.8626 12.0100 12.1588 12.2807 12.5367 12.5967 12.6019 12.6622 12.8152 12.8580 12.9724 13.0127 13.0778 13.3002 13.3919 13.5137 13.5905 13.7414 13.9155 13.9713 14.1452 14.2881 14.4096 14.4306 14.5374 14.6175 14.7806 14.9895 15.1170 15.1589 15.2499 15.3365 15.4767 15.5303 15.6842 15.9126 15.9763 16.2007 16.3151 16.3901 16.4427 16.7503 16.8690 16.9056 16.9454 17.3755 17.5441 17.9065 18.1049 18.4675 18.5856 18.6940 18.8108 19.0496 19.2001 19.6014 19.6147 19.8857 20.0109 20.2346 20.3136 20.5469 20.6171 20.7534 20.9148 21.0846 21.2366 21.4091 21.4939 21.8350 21.9929 22.0966 22.3729 22.4852 22.6051 22.9117 23.0367 23.2403 23.3619 23.5220 23.8950 23.9426 24.1766 24.4050 24.6246 24.7232 24.9203 25.1181 25.1722 25.2799 25.4654 25.8268 26.1141 26.2532 26.4511 26.7410 27.1924 27.2238 27.4039 27.6498 27.6842 27.7223 27.8652 28.0905 28.1173 28.3562 28.6394 28.8551 28.9854 29.0658 29.1910 29.4117 29.6617 29.9080 29.9731 30.1593 30.2711 30.4155 30.5105 30.5416 30.7535 30.9476 31.0292 31.3153 31.4161 31.8041 32.1054 32.2846 32.3906 32.6582 32.7296 32.8509 32.9565 33.0147 33.6020 33.8413 33.9851 34.2723 34.4642 34.5220 34.7736 34.8680 34.9562 35.2311 35.5921 35.7527 35.8608 36.2150 36.2419 36.3510 36.4144 36.5972 36.8189 36.9819 37.3859 37.6153 37.8893 38.1197 38.4362 38.6287 38.8910 39.1066 39.1383 39.3475 39.5531 39.7918 40.2679 40.2864 40.7085 40.8079 40.9984 41.2832 41.5048 41.5923 41.9292 41.9980 42.1387 42.2124 42.4033 42.5628 42.7028 42.8700 43.2113 43.4533 43.6544 43.8119 43.9288 44.0624 44.1995 44.4110 44.4816 44.7756 44.8447 45.2465 45.5041 45.5841 46.0163 46.0927 46.6709 46.8535 47.0808 47.3989 47.5558 47.8088 48.0482 48.2898 48.3595 48.5315 48.9714 49.2267 49.3721 49.7859 50.0302 50.4825 50.6822 50.7512 50.7799 50.8301 51.0568 51.1994 51.4676 51.6632 51.7893 52.2071 52.3952 52.4598 52.4833 52.8210 52.9739 53.2147 53.6583 54.0779 54.2464 54.4746 54.7793 55.2527 55.7044 55.8675 56.0061 56.3208 56.4569 56.7740 56.9441 57.1563 57.6868 58.0958 58.1168 58.3082 58.4441 58.5040 58.6498 58.8061 59.0197 59.2808 59.3540 59.5918 59.7797 60.0483 60.1630 60.2864 60.4726 61.1312 61.3282 61.5861 61.7020 61.7561 62.0237 62.1557 62.1761 62.4092 62.5248 62.7983 63.0202 63.1656 63.3231 63.3688 63.4455 63.9993 64.1033 64.3903 64.7149 64.7725 64.8886 65.3639 65.5843 66.1072 66.3046 66.7944 67.1082 67.4126 67.7190 68.1516 68.3205 68.4979 68.9358 68.9910 69.5938 69.7807 70.1658 70.3716 70.4876 71.0483 71.1525 71.3362 71.7178 72.1348 72.3036 72.6526 72.8102 72.9279 73.1384 73.2584 73.8451 74.0893 74.2095 74.5656 74.5984 74.9603 75.0888 75.6185 76.1329 76.5116 76.5808 76.8987 77.1779 77.4110 77.5278 77.9292 78.0199 78.2906 78.3949 78.7534 79.0104 79.1049 79.4138 79.4352 79.6269 79.6635 79.8041 79.8748 80.2059 80.3564 80.5064 80.6588 80.7163 80.9332 81.0861 81.1374 81.3423 81.4329 81.5773 81.7663 82.0219 82.0411 82.1735 82.3212 82.6968 82.7912 82.9975 83.0832 83.1244 83.5297 83.8725 84.1539 84.3222 84.4223 84.6530 84.8596 84.9982 85.0031 85.2205 85.4311 85.5060 85.6930 85.9529 86.1851 86.3537 86.5078 86.9185 87.0556 87.2507 87.5469 87.8634 88.0505 88.2624 88.4052 88.5896 88.6330 88.8632 89.1759 89.3383 89.4576 89.7181 89.8714 89.9995 90.1836 90.4280 90.5771 90.7339 90.9342 91.1730 91.3204 91.5177 91.6491 91.9151 92.1228 92.2224 92.5521 92.7183 92.8496 93.0768 93.1955 93.3788 93.6614 93.9120 93.9819 94.2310 94.3209 94.3384 94.4972 94.7770 94.8980 95.1103 95.1623 95.2601 95.5271 95.6542 95.8571 96.2912 96.5730 96.7853 96.9166 97.2647 97.3562 97.4995 97.5955 97.7889 98.0728 98.1355 98.3988 98.5011 98.6790 98.9018 99.2559 99.8400 99.8673 100.1452 100.6123 100.6648 100.9489 101.0688 101.3134 101.3520 101.6999 101.9328 102.0931 102.3544 102.4883 102.6580 102.8302 103.0844 103.3800 103.6380 103.9338 103.9983 104.1251 104.3388 104.6240 104.9704 105.3535 105.7609 106.0277 106.1753 106.4856 106.7654 107.3431 107.3897 107.8517 108.1632 108.6123 108.8121 108.9011 109.1866 109.3680 109.7213 109.8077 109.9357 110.3650 110.5710 110.7119 110.8628 111.0931 111.3517 111.4421 111.6290 112.0390 112.1758 112.2338 112.7134 112.7906 112.9242 113.1723 113.3379 113.5767 113.7280 114.1617 114.3664 114.5709 114.8340 115.1015 115.2511 115.4963 115.6415 115.7699 115.9877 116.0981 116.3214 116.5238 116.6435 116.8760 117.0577 117.2362 117.4767 117.6566 117.7751 118.0929 118.2744 118.5044 118.8803 118.9881 119.4112 119.6301 119.8906 120.3306 120.8010 120.9888 121.3020 121.4456 121.5017 121.9112 122.2963 122.9597 123.1719 123.3543 123.5909 123.7072 124.0624 124.2283 125.1453 125.5386 125.7306 125.9274 126.0095 126.9457 127.0524 127.8727 128.3944 128.4993 128.6272 129.0298 129.5771 130.3471 130.4989 130.6313 131.0011 131.2954 131.6935 131.8413 132.2092 132.9530 133.0093 133.4049 134.0598 134.1334 134.5091 134.9631 135.3947 136.1782 136.3622 136.9688 137.0265 137.4687 137.9911 138.1033 138.5614 139.0004 139.1944 139.4738 140.4479 140.6013 141.1724 141.4516 142.2454 142.8515 142.9231 143.4978 143.7191 143.9791 144.1783 144.5849 145.0695 145.3827 145.8795 146.2530 146.7405 147.0764 147.7491 148.3186 149.1620 149.3462 149.5809 149.8966 150.5352 150.6187 151.3374 151.4485 151.6673 152.0224 152.1152 152.9301 153.3152 153.5581 153.6379 154.0377 154.4017 154.7192 155.7484 156.3500 156.5159 157.4411 157.9983 158.4330 158.9145 159.3077 159.6719 161.5298 161.7267 163.1725 163.6280 164.1106 165.6812 168.4280 172.0593 173.0973 176.4933 178.7840 179.7803 182.3622 186.1349 186.6248 188.7896 188.9503 188.9861 189.1354 189.2484 189.3948 189.4613 189.5528 189.7914 191.3353 191.4170 192.3900 192.8735 193.2140 193.2333 193.8233 194.1184 196.1595 196.8192 197.5772 198.0657 198.1963 199.0985 200.9279 201.5124 202.2104 203.1495 204.9965 205.7185 206.5721 206.9215 207.0633 208.6788 213.4758 219.5507 221.3532 221.6871 222.4263 222.9371 223.0035 223.5462 225.7722 226.0433 227.9635 228.8183 228.8569 229.3731 229.9235 230.9251 233.2942 234.6352 235.6503 239.2952 239.6089 239.6970 241.8252 242.7504 243.5957 244.4119 246.7724 247.2633 247.7264 248.4615 250.3511 254.6834 294.5248 294.7978 295.7485 297.1717 308.6037 313.3815 609.0637 610.1735 625.1898 627.4822 628.2709 629.0839 630.9043 633.0728 635.2201 638.7977 639.9218 642.7428 646.9478 650.0745 650.4498 702.1520 708.1526 1200.1946 1209.0689 1558.4618 1561.4054 1565.3970 1567.3019</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl Cl F F F F O O C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.039652 -0.046231 -0.185511 -0.182645 -0.183763 -0.183519 -0.263495 -0.382831 0.071933 -0.082107 0.032898 -0.243575 -0.251896 -0.198828 0.351704 0.050511 0.065767 -0.187865 0.301063 0.195748 0.181683 0.179764 -0.174681 0.079970 0.087168 0.103745 0.087670 0.084809 0.099913 0.074914 0.092928 0.095256 0.121878 0.116021 0.131254</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl Cl F F F F O O C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">17.0397 17.0462 9.1855 9.1826 9.1838 9.1835 8.2635 8.3828 5.9281 6.0821 5.9671 6.2436 6.2519 6.1988 5.6483 5.9495 5.9342 6.1879 5.6989 5.8043 5.8183 5.8202 6.1747 0.9200 0.9128 0.8963 0.9123 0.9152 0.9001 0.9251 0.9071 0.9047 0.8781 0.8840 0.8687</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">17.0000 17.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 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 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.0397 -0.0462 -0.1855 -0.1826 -0.1838 -0.1835 -0.2635 -0.3828 0.0719 -0.0821 0.0329 -0.2436 -0.2519 -0.1988 0.3517 0.0505 0.0658 -0.1879 0.3011 0.1957 0.1817 0.1798 -0.1747 0.0800 0.0872 0.1037 0.0877 0.0848 0.0999 0.0749 0.0929 0.0953 0.1219 0.1160 0.1313</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2880 1.2588 1.1202 1.1209 1.1116 1.1120 2.1319 2.1211 3.7561 3.8389 3.8389 3.9121 3.9126 3.9234 4.2241 4.2535 3.8667 3.6342 3.8320 3.9453 3.9869 3.9989 3.8705 1.0361 1.0496 1.0235 1.0007 1.0026 1.0023 1.0095 1.0042 1.0326 0.9900 1.0188 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2880 1.2588 1.1202 1.1209 1.1116 1.1120 2.1319 2.1211 3.7561 3.8389 3.8389 3.9121 3.9126 3.9234 4.2241 4.2535 3.8667 3.6342 3.8320 3.9453 3.9869 3.9989 3.8705 1.0361 1.0496 1.0235 1.0007 1.0026 1.0023 1.0095 1.0042 1.0326 0.9900 1.0188 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">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 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="36">1.1976 1.1543 1.0496 1.0784 1.0462 1.0454 1.1336 0.9112 1.9375 0.8672 0.9207 0.9640 0.9497 0.8889 1.0292 1.0172 1.0287 0.9912 0.9847 0.9885 0.9896 0.9949 0.9883 0.9886 1.8700 0.9520 0.9293 0.9731 1.0063 1.3045 1.3093 1.4321 1.4544 1.3889 1.3921 0.9666</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 15 1 15 2 18 3 19 4 20 5 21 6 14 6 16 7 14 8 9 8 10 8 11 8 12 9 10 9 14 9 23 10 13 10 24 11 25 11 26 11 27 12 28 12 29 12 30 13 15 13 31 16 17 16 32 16 33 17 18 17 19 18 21 19 20 20 22 21 22 22 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016894388</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2049.168272987514</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.12904 13.06021 -0.06883 -29.93989 29.36070 -0.57919 -12.32634 11.39793 -0.92841</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09642</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.78688</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
