<?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="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 F F F F F F F O O N N C C C C C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 2 2 2 2 2 2 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.779411"
                        y3="3.077957"
                        z3="0.105483"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.618517"
                        y3="0.542966"
                        z3="-2.024108"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.517827"
                        y3="0.594059"
                        z3="2.658719"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.608237"
                        y3="-1.110402"
                        z3="2.728801"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.704609"
                        y3="-1.167929"
                        z3="-1.965536"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.031452"
                        y3="-2.992215"
                        z3="-0.764661"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.370433"
                        y3="-1.347592"
                        z3="-1.157761"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.083414"
                        y3="-2.044591"
                        z3="0.854126"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.71228"
                        y3="-2.054422"
                        z3="0.419813"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-1.582576"
                        y3="2.779964"
                        z3="0.224475"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.182609"
                        y3="1.007597"
                        z3="0.323376"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.003713"
                        y3="-0.434185"
                        z3="0.13389"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.026069"
                        y3="1.778203"
                        z3="0.282289"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.216782"
                        y3="0.86943"
                        z3="0.156425"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.527922"
                        y3="0.597029"
                        z3="0.316235"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.392613"
                        y3="1.588953"
                        z3="0.281785"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.512407"
                        y3="1.380173"
                        z3="0.056681"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.326339"
                        y3="-0.847018"
                        z3="-0.135459"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.10531"
                        y3="0.142102"
                        z3="-0.854047"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.053212"
                        y3="0.166441"
                        z3="1.519603"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.577913"
                        y3="0.517929"
                        z3="-0.094049"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.697361"
                        y3="-1.173607"
                        z3="0.383102"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.123984"
                        y3="-0.706605"
                        z3="1.560369"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.173599"
                        y3="-0.734313"
                        z3="-0.828168"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.016355"
                        y3="-1.275432"
                        z3="-0.005029"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.457259"
                        y3="-1.816291"
                        z3="-0.302625"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.00816"
                        y3="-1.471338"
                        z3="0.388988"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.13048"
                        y3="2.398695"
                        z3="1.179136"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.009651"
                        y3="2.476825"
                        z3="-0.560472"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.08319"
                        y3="0.003258"
                        z3="0.338054"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.58124"
                        y3="0.911742"
                        z3="-0.18696"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.760527"
                        y3="-2.327296"
                        z3="-0.019217"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.167744"
                        y3="-0.796243"
                        z3="1.233228"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.720563"
                        y3="-2.289957"
                        z3="0.455207"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.18407"
                        y3="-0.925376"
                        z3="-0.540901"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a27 a33" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
               </bondArray>
               <formula concise="C15H8ClF7N2O2">
                  <atomArray count="15 8 1 7 2 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.61452239999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H8ClF7N2O2/c1-27-13-11(19)9(17)8(10(18)12(13)20)14(26)25-4-7-6(16)2-5(3-24-7)15(21,22)23/h2-3,25H,4H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,21,25,13,18,17,14,15,19,20,24,23,22,16,26,1,2,3,5,4,6,7,8,12,11,10,9/E:(9,10)(11,12)(17,18)(19,20)(21,22,23)/CRV:2.3,3.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,24.2,26.1/rA:35nClFFFFFFFOO1NN2CC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHH/rB:;;;;;;;;;;;s11;s12s13;;s10s11s15;s1s14;;s2s15;s3s15;s17s18;s9;s4s20s22;s5s19s22;s12s18;s6s7s8s18;s9;s13;s13;s11;s21;s25;s27;s27;s27;/rC:3.7794,3.078,.1055;-2.6185,.543,-2.0241;-2.5178,.5941,2.6587;-4.6082,-1.1104,2.7288;-4.7046,-1.1679,-1.9655;5.0315,-2.9922,-.7647;6.3704,-1.3476,-1.1578;6.0834,-2.0446,.8541;-5.7123,-2.0544,.4198;-1.5826,2.78,.2245;-.1826,1.0076,.3234;2.0037,-.4342,.1339;1.0261,1.7782,.2823;2.2168,.8694,.1564;-2.5279,.597,.3162;-1.3926,1.589,.2818;3.5124,1.3802,.0567;4.3263,-.847,-.1355;-3.1053,.1421,-.854;-3.0532,.1664,1.5196;4.5779,.5179,-.094;-4.6974,-1.1736,.3831;-4.124,-.7066,1.5604;-4.1736,-.7343,-.8282;3.0164,-1.2754,-.005;5.4573,-1.8163,-.3026;-7.0082,-1.4713,.389;1.1305,2.3987,1.1791;1.0097,2.4768,-.5605;-.0832,.0033,.3381;5.5812,.9117,-.187;2.7605,-2.3273,-.0192;-7.1677,-.7962,1.2332;-7.7206,-2.29,.4552;-7.1841,-.9254,-.5409;</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">1413</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">960</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2623.0088633193 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">1.218e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.617 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="3.77941117"
                                 y3="3.07795719"
                                 z3="0.10548345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.61851744"
                                 y3="0.54296609"
                                 z3="-2.02410793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.51782717"
                                 y3="0.59405941"
                                 z3="2.65871883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.60823657"
                                 y3="-1.11040213"
                                 z3="2.72880102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-4.70460883"
                                 y3="-1.16792922"
                                 z3="-1.96553609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.03145235"
                                 y3="-2.99221458"
                                 z3="-0.76466087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="6.37043319"
                                 y3="-1.3475925"
                                 z3="-1.1577606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="6.08341415"
                                 y3="-2.04459056"
                                 z3="0.85412588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.71227973"
                                 y3="-2.05442241"
                                 z3="0.41981296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-1.58257612"
                                 y3="2.77996353"
                                 z3="0.22447542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.18260881"
                                 y3="1.00759676"
                                 z3="0.32337576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.00371272"
                                 y3="-0.43418483"
                                 z3="0.13389008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.02606857"
                                 y3="1.77820318"
                                 z3="0.28228883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.21678189"
                                 y3="0.86942995"
                                 z3="0.15642532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.5279223"
                                 y3="0.59702933"
                                 z3="0.31623494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.39261299"
                                 y3="1.58895286"
                                 z3="0.28178473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.51240661"
                                 y3="1.38017291"
                                 z3="0.05668101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.32633856"
                                 y3="-0.84701803"
                                 z3="-0.135459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.10530988"
                                 y3="0.14210223"
                                 z3="-0.85404669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.05321178"
                                 y3="0.16644131"
                                 z3="1.51960307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.57791328"
                                 y3="0.51792941"
                                 z3="-0.09404921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.6973612"
                                 y3="-1.17360693"
                                 z3="0.38310161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.12398415"
                                 y3="-0.70660517"
                                 z3="1.56036893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.17359932"
                                 y3="-0.73431339"
                                 z3="-0.82816798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.01635476"
                                 y3="-1.27543217"
                                 z3="-0.00502944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.45725897"
                                 y3="-1.81629112"
                                 z3="-0.30262547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-7.00815971"
                                 y3="-1.47133824"
                                 z3="0.3889885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.13048035"
                                 y3="2.39869463"
                                 z3="1.1791364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.00965069"
                                 y3="2.47682454"
                                 z3="-0.56047245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.08318995"
                                 y3="0.00325776"
                                 z3="0.3380544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.58123982"
                                 y3="0.91174195"
                                 z3="-0.18695953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.76052684"
                                 y3="-2.32729634"
                                 z3="-0.01921671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.16774356"
                                 y3="-0.79624327"
                                 z3="1.23322835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.72056309"
                                 y3="-2.28995744"
                                 z3="0.45520676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.1840698"
                                 y3="-0.92537643"
                                 z3="-0.54090102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a25 a32" order="S"/>
                           <bond atomRefs2="a27 a35" order="S"/>
                           <bond atomRefs2="a27 a33" order="S"/>
                           <bond atomRefs2="a27 a34" order="S"/>
                        </bondArray>
                        <formula concise="C15H8ClF7N2O2">
                           <atomArray count="15 8 1 7 2 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.61452239999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H8ClF7N2O2/c1-27-13-11(19)9(17)8(10(18)12(13)20)14(26)25-4-7-6(16)2-5(3-24-7)15(21,22)23/h2-3,25H,4H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,21,25,13,18,17,14,15,19,20,24,23,22,16,26,1,2,3,5,4,6,7,8,12,11,10,9/E:(9,10)(11,12)(17,18)(19,20)(21,22,23)/CRV:2.3,3.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,24.2,26.1/rA:35nClFFFFFFFOO1NN2CC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHH/rB:;;;;;;;;;;;s11;s12s13;;s10s11s15;s1s14;;s2s15;s3s15;s17s18;s9;s4s20s22;s5s19s22;s12s18;s6s7s8s18;s9;s13;s13;s11;s21;s25;s27;s27;s27;/rC:3.7794,3.078,.1055;-2.6185,.543,-2.0241;-2.5178,.5941,2.6587;-4.6082,-1.1104,2.7288;-4.7046,-1.1679,-1.9655;5.0315,-2.9922,-.7647;6.3704,-1.3476,-1.1578;6.0834,-2.0446,.8541;-5.7123,-2.0544,.4198;-1.5826,2.78,.2245;-.1826,1.0076,.3234;2.0037,-.4342,.1339;1.0261,1.7782,.2823;2.2168,.8694,.1564;-2.5279,.597,.3162;-1.3926,1.589,.2818;3.5124,1.3802,.0567;4.3263,-.847,-.1355;-3.1053,.1421,-.854;-3.0532,.1664,1.5196;4.5779,.5179,-.094;-4.6974,-1.1736,.3831;-4.124,-.7066,1.5604;-4.1736,-.7343,-.8282;3.0164,-1.2754,-.005;5.4573,-1.8163,-.3026;-7.0082,-1.4713,.389;1.1305,2.3987,1.1791;1.0097,2.4768,-.5605;-.0832,.0033,.3381;5.5812,.9117,-.187;2.7605,-2.3273,-.0192;-7.1677,-.7962,1.2332;-7.7206,-2.29,.4552;-7.1841,-.9254,-.5409;</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="3.779411"
                        y3="3.077957"
                        z3="0.105483"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.618517"
                        y3="0.542966"
                        z3="-2.024108"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.517827"
                        y3="0.594059"
                        z3="2.658719"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.608237"
                        y3="-1.110402"
                        z3="2.728801"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.704609"
                        y3="-1.167929"
                        z3="-1.965536"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.031452"
                        y3="-2.992215"
                        z3="-0.764661"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.370433"
                        y3="-1.347592"
                        z3="-1.157761"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.083414"
                        y3="-2.044591"
                        z3="0.854126"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.71228"
                        y3="-2.054422"
                        z3="0.419813"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-1.582576"
                        y3="2.779964"
                        z3="0.224475"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.182609"
                        y3="1.007597"
                        z3="0.323376"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.003713"
                        y3="-0.434185"
                        z3="0.13389"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.026069"
                        y3="1.778203"
                        z3="0.282289"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.216782"
                        y3="0.86943"
                        z3="0.156425"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.527922"
                        y3="0.597029"
                        z3="0.316235"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.392613"
                        y3="1.588953"
                        z3="0.281785"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.512407"
                        y3="1.380173"
                        z3="0.056681"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.326339"
                        y3="-0.847018"
                        z3="-0.135459"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.10531"
                        y3="0.142102"
                        z3="-0.854047"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.053212"
                        y3="0.166441"
                        z3="1.519603"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.577913"
                        y3="0.517929"
                        z3="-0.094049"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.697361"
                        y3="-1.173607"
                        z3="0.383102"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.123984"
                        y3="-0.706605"
                        z3="1.560369"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.173599"
                        y3="-0.734313"
                        z3="-0.828168"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.016355"
                        y3="-1.275432"
                        z3="-0.005029"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.457259"
                        y3="-1.816291"
                        z3="-0.302625"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.00816"
                        y3="-1.471338"
                        z3="0.388988"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.13048"
                        y3="2.398695"
                        z3="1.179136"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.009651"
                        y3="2.476825"
                        z3="-0.560472"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.08319"
                        y3="0.003258"
                        z3="0.338054"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.58124"
                        y3="0.911742"
                        z3="-0.18696"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.760527"
                        y3="-2.327296"
                        z3="-0.019217"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.167744"
                        y3="-0.796243"
                        z3="1.233228"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.720563"
                        y3="-2.289957"
                        z3="0.455207"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.18407"
                        y3="-0.925376"
                        z3="-0.540901"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a27 a33" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
               </bondArray>
               <formula concise="C15H8ClF7N2O2">
                  <atomArray count="15 8 1 7 2 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.61452239999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H8ClF7N2O2/c1-27-13-11(19)9(17)8(10(18)12(13)20)14(26)25-4-7-6(16)2-5(3-24-7)15(21,22)23/h2-3,25H,4H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,21,25,13,18,17,14,15,19,20,24,23,22,16,26,1,2,3,5,4,6,7,8,12,11,10,9/E:(9,10)(11,12)(17,18)(19,20)(21,22,23)/CRV:2.3,3.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,24.2,26.1/rA:35nClFFFFFFFOO1NN2CC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHH/rB:;;;;;;;;;;;s11;s12s13;;s10s11s15;s1s14;;s2s15;s3s15;s17s18;s9;s4s20s22;s5s19s22;s12s18;s6s7s8s18;s9;s13;s13;s11;s21;s25;s27;s27;s27;/rC:3.7794,3.078,.1055;-2.6185,.543,-2.0241;-2.5178,.5941,2.6587;-4.6082,-1.1104,2.7288;-4.7046,-1.1679,-1.9655;5.0315,-2.9922,-.7647;6.3704,-1.3476,-1.1578;6.0834,-2.0446,.8541;-5.7123,-2.0544,.4198;-1.5826,2.78,.2245;-.1826,1.0076,.3234;2.0037,-.4342,.1339;1.0261,1.7782,.2823;2.2168,.8694,.1564;-2.5279,.597,.3162;-1.3926,1.589,.2818;3.5124,1.3802,.0567;4.3263,-.847,-.1355;-3.1053,.1421,-.854;-3.0532,.1664,1.5196;4.5779,.5179,-.094;-4.6974,-1.1736,.3831;-4.124,-.7066,1.5604;-4.1736,-.7343,-.8282;3.0164,-1.2754,-.005;5.4573,-1.8163,-.3026;-7.0082,-1.4713,.389;1.1305,2.3987,1.1791;1.0097,2.4768,-.5605;-.0832,.0033,.3381;5.5812,.9117,-.187;2.7605,-2.3273,-.0192;-7.1677,-.7962,1.2332;-7.7206,-2.29,.4552;-7.1841,-.9254,-.5409;</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">-1995.65901316</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2623.00886332</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4618.66787648</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7967.12657942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3348.45870294</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3985.30682418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1989.64781102</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302124</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999988392799</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999988392799</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999976785599</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-153.568791270181</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="960"
                            units="nonsi:electronvolt">-2766.1332 -675.9034 -675.8658 -675.8024 -675.4798 -675.4759 -675.4677 -675.4662 -524.6209 -522.7754 -393.6150 -393.5536 -287.1707 -283.0516 -282.9311 -282.9307 -282.7682 -282.7641 -282.5455 -282.2835 -282.2592 -281.8893 -281.5672 -281.4524 -281.4504 -281.4049 -280.9344 -261.4010 -200.2423 -199.9990 -199.9883 -39.7378 -37.6368 -37.6106 -37.2407 -37.2296 -37.2225 -37.1378 -32.9196 -32.0990 -30.6472 -29.0221 -28.1342 -27.8687 -26.7027 -25.2467 -24.8657 -24.4457 -23.9821 -23.0172 -22.5361 -21.5595 -21.1973 -21.1443 -20.8600 -19.8806 -19.7018 -19.5119 -19.2707 -19.2162 -19.1505 -18.7193 -17.9414 -17.7974 -17.6762 -17.3494 -17.1882 -17.1504 -16.7673 -16.6509 -16.4535 -16.2757 -16.2316 -16.2036 -15.9221 -15.8146 -15.7571 -15.5448 -15.3447 -15.2136 -15.1233 -15.0935 -14.8879 -14.8756 -14.6601 -14.5486 -14.3040 -14.2684 -13.8556 -13.7653 -13.7087 -13.3892 -13.2839 -13.0857 -12.4703 -12.1885 -11.3550 -10.9900 -10.9111 -10.3418 -10.3345 -9.9358 -9.5653 -9.4167 -0.0081 0.2543 1.0395 1.6068 2.1688 2.3920 2.4828 3.0900 3.5435 3.7984 3.9940 4.2372 4.3637 4.4057 4.6653 4.7934 5.1951 5.3037 5.3301 5.5166 5.5712 5.8577 5.9791 6.0492 6.1526 6.5236 6.6440 6.9170 7.1012 7.1642 7.3441 7.5509 7.5990 7.6702 7.7256 7.8062 7.8858 8.1049 8.1831 8.2568 8.3741 8.5057 8.7820 8.9369 9.0415 9.0640 9.1290 9.2035 9.4892 9.5526 9.6461 9.8719 10.1424 10.2495 10.3555 10.4863 10.6138 10.6910 10.8427 10.8543 10.9698 11.0505 11.1899 11.3641 11.5317 11.5812 11.7518 11.8240 11.9020 12.0046 12.1954 12.4855 12.6856 12.7597 12.8272 12.9942 13.0410 13.0711 13.1368 13.1839 13.4075 13.5135 13.7553 13.8687 13.8863 14.0314 14.1451 14.2686 14.3826 14.5541 14.5875 14.8454 14.8779 15.0347 15.1838 15.2961 15.5024 15.7586 15.8130 15.9831 16.0854 16.1240 16.3076 16.4995 16.7203 16.8636 16.9356 17.1959 17.2069 17.6240 17.7341 18.1742 18.2023 18.3169 18.4696 18.5225 18.7302 18.9580 19.0868 19.1190 19.3335 19.5655 19.6783 19.7126 19.8781 19.8923 19.9827 20.1426 20.3791 20.6692 20.7608 20.8882 20.9860 21.0076 21.0971 21.3095 21.4239 21.6774 21.8067 22.0146 22.1470 22.2299 22.4920 22.5170 22.8406 22.8848 23.0219 23.2607 23.5027 23.5814 23.7131 23.7949 23.8977 23.9543 24.3232 24.5930 24.6172 24.7511 24.8426 24.9623 25.0565 25.2467 25.2783 25.4018 25.6481 25.9217 26.0500 26.3286 26.4394 26.7380 26.8587 27.0666 27.2162 27.4312 27.6239 27.7979 27.9050 28.0808 28.1782 28.2757 28.4056 28.5258 28.6810 28.9929 29.0543 29.1808 29.3440 29.4689 29.6604 29.9456 30.0627 30.1885 30.2704 30.4008 30.6275 30.8743 31.1366 31.3056 31.3891 31.5169 31.6322 31.7825 32.0603 32.2230 32.3467 32.4990 32.6194 32.8329 33.3227 33.3866 33.6339 33.8030 33.9420 34.2610 34.3857 34.7619 35.1563 35.6113 35.7787 36.0147 36.1551 36.3910 36.6440 36.8076 37.3410 37.5240 37.5685 37.9048 38.0039 38.1888 38.3445 38.5296 38.6776 38.8746 39.2223 39.3330 39.4771 39.6252 39.8473 40.0242 40.2925 40.7612 40.9524 41.1755 41.2809 41.4927 41.6973 41.7736 42.1742 42.3924 42.4711 42.5157 42.7632 42.8385 43.1631 43.2082 43.3058 43.5441 43.7883 44.0847 44.1597 44.3694 45.1279 45.3279 45.5007 45.8976 46.0480 46.3367 46.4520 46.7143 46.8549 47.0067 47.0877 47.3143 47.5520 47.9559 48.0610 48.4566 48.4872 48.7902 49.1530 49.4634 49.9446 50.1236 50.2422 50.3642 50.7446 50.8331 50.9779 51.1750 51.7639 51.7996 52.0159 52.1059 52.2539 52.3741 52.5311 52.7998 53.1014 53.3564 53.5485 53.8156 54.0053 54.1063 54.4204 54.7287 54.8264 55.3482 55.4157 55.6773 55.7539 55.9353 56.2578 56.4530 56.6937 57.0208 57.2620 57.6508 57.7186 58.3505 58.5119 58.6426 58.7203 58.8168 58.9741 59.2185 59.4409 59.7131 59.8713 60.1296 60.3794 60.6279 60.9599 61.2811 61.5954 61.6887 61.8910 62.0703 62.1474 62.2847 62.3305 62.5401 62.7001 62.9822 63.2155 63.3844 63.4088 63.4657 63.7926 64.7960 64.9858 65.0580 65.1759 65.4061 65.6836 66.1383 66.4227 66.4986 66.6297 66.7062 66.9180 67.0031 67.1781 67.8796 68.7487 69.0669 69.1435 69.5563 69.9779 70.0461 70.1963 70.5671 70.8677 70.9150 71.1953 71.3126 71.6759 71.7235 72.0420 72.1188 72.2563 72.5211 72.5669 72.7943 73.2352 73.4497 74.0561 74.3203 74.4692 74.6546 74.9141 74.9352 75.1760 75.9825 76.0773 76.3142 76.5874 76.7176 76.9979 77.1754 77.5681 77.6318 77.9335 78.2669 78.5724 78.6401 78.7051 78.9910 79.2494 79.3611 79.6554 79.7103 79.9982 80.0185 80.2594 80.3491 80.3735 80.5321 80.7502 80.8547 80.9717 81.0771 81.2151 81.3315 81.4779 81.6252 81.9533 82.0622 82.2213 82.3243 82.5010 82.5662 82.7157 82.8525 82.9772 83.0986 83.2664 83.3563 83.6628 84.1920 84.3368 84.5228 84.5940 84.6694 84.8205 85.0167 85.3372 85.4526 85.5659 85.6569 85.8191 85.9863 86.2951 86.4012 86.7005 86.8832 86.9532 87.1527 87.3258 87.5486 87.6926 87.8976 88.1092 88.3651 88.4904 88.5424 88.6944 88.8784 89.0386 89.1520 89.3529 89.6671 89.8263 89.9906 90.1767 90.2994 90.5011 90.6301 90.7952 90.9865 91.0767 91.2826 91.4582 91.5516 91.9286 92.1185 92.3647 92.5192 92.5607 92.9855 93.1200 93.2426 93.5429 93.7432 93.8350 94.2172 94.5343 94.6894 94.7509 94.9073 94.9473 95.1713 95.3031 95.5198 95.6086 95.9133 96.0018 96.1875 96.3600 96.5168 96.5733 96.8314 96.9364 97.2791 97.4311 97.5584 97.7104 98.0424 98.2181 98.5527 98.5778 98.8994 99.0085 99.3361 99.6765 99.7859 100.2955 100.4479 100.6675 100.8693 101.1643 101.2416 101.3464 101.4838 101.6539 101.9388 102.2221 102.6110 102.6897 103.0051 103.3360 103.4468 103.9784 104.0806 104.3424 104.4656 104.7923 104.9907 105.4039 105.5928 105.7906 105.9151 106.2557 106.4285 106.6539 106.9062 107.0690 107.3585 107.4396 107.6108 108.1872 108.3134 108.5852 108.8672 109.1727 109.3111 109.6373 109.8487 109.9064 110.1017 110.1211 110.2749 110.6600 110.8147 111.0349 111.4183 111.5761 111.7246 111.8585 112.0631 112.3298 112.6715 113.2208 113.4186 113.6868 113.7864 113.9606 114.3439 114.6704 114.7874 115.1431 115.3246 115.4705 115.7325 115.8520 115.9619 116.2498 116.4892 116.6134 116.7242 117.0157 117.1920 117.2493 117.6404 117.8761 118.0676 118.3740 118.4315 118.7994 119.4215 119.9492 120.1665 120.5313 120.7546 121.0242 121.4588 121.5338 121.9625 122.2798 122.3228 122.4235 122.7304 123.0782 123.5229 124.0589 124.1504 124.9053 125.5705 125.8062 125.9719 126.0535 126.5684 126.6759 127.0238 127.4908 127.6846 128.5607 128.8365 129.5292 130.0037 130.8231 131.8059 132.4196 132.9189 133.2421 133.7436 134.2015 134.2100 134.5542 134.6707 134.9695 135.1153 135.2944 135.4615 135.7918 136.7474 137.0185 137.8086 138.1789 138.6294 138.7270 138.8972 138.9978 139.0874 139.2866 140.0622 140.3285 140.6557 141.1954 142.7332 143.0856 143.4654 143.7356 143.7875 143.9217 144.4115 144.5398 144.8677 146.1130 146.4269 146.4726 147.4548 147.6681 147.9181 148.0393 148.2889 148.5409 149.4917 150.3796 150.5525 150.7719 150.9685 151.4078 151.6103 151.8826 152.9171 153.1141 153.3339 153.4871 154.5643 154.7666 155.0419 155.2198 156.0611 156.3590 157.2187 157.5461 158.8807 160.8714 161.7180 161.8903 162.3818 163.2520 165.1535 165.6673 167.0355 167.8864 169.2625 171.9214 172.2461 172.8443 175.5510 176.5899 177.2874 177.7265 178.4656 181.0056 183.7735 186.8678 187.0609 187.5581 188.1968 188.2762 188.3719 188.5587 188.5986 188.6500 188.7684 188.8574 188.8681 189.0148 189.0333 189.0371 189.2047 189.3018 189.3349 189.3647 189.6904 189.9766 191.3095 191.3213 191.8548 192.2995 192.6255 193.0906 193.1739 193.6913 193.9757 194.3092 194.9036 194.9118 196.1569 196.4179 197.0280 197.3753 197.4761 198.2350 198.7188 199.5241 200.8792 201.3843 202.0742 202.2648 202.6619 202.8247 203.5567 204.3954 205.6055 206.7596 206.8045 207.0778 208.9696 209.2102 209.6519 213.4272 219.4745 221.1363 223.0680 223.2429 227.1129 227.4450 227.9840 228.4138 228.5497 228.7765 229.3695 229.8664 230.7667 232.4414 232.6096 233.5328 234.5092 235.2097 235.7879 238.6343 239.4938 239.5507 239.6393 240.7454 241.0198 241.7023 242.8359 243.5385 243.7809 244.4030 245.4064 246.6903 246.7111 247.0295 247.3418 247.6375 248.5303 249.6876 250.2482 251.1109 255.2245 294.3981 297.7473 312.5958 607.9575 618.0119 625.6422 626.9070 627.4754 628.5049 630.5850 631.9064 632.9804 637.8922 640.7668 642.7741 644.6318 645.7117 648.9009 715.2938 891.3175 901.8994 1198.5668 1207.7216 1557.7913 1558.5072 1558.6297 1561.0999 1561.4077 1565.2597 1567.3342</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 F F F F F F F O O N N C C C C C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.035191 -0.177805 -0.178670 -0.175964 -0.177561 -0.166373 -0.167435 -0.160681 -0.310903 -0.369157 -0.199005 -0.348891 -0.068023 0.278047 -0.184807 0.357093 -0.049379 -0.078286 0.263242 0.255875 -0.081133 0.118141 0.119230 0.122102 -0.002946 0.543835 -0.098453 0.115665 0.116063 0.165542 0.129259 0.126190 0.100595 0.117947 0.101836</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 F F F F F F F O O N N C C C C C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">17.0352 9.1778 9.1787 9.1760 9.1776 9.1664 9.1674 9.1607 8.3109 8.3692 7.1990 7.3489 6.0680 5.7220 6.1848 5.6429 6.0494 6.0783 5.7368 5.7441 6.0811 5.8819 5.8808 5.8779 6.0029 5.4562 6.0985 0.8843 0.8839 0.8345 0.8707 0.8738 0.8994 0.8821 0.8982</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">17.0000 9.0000 9.0000 9.0000 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 6.0000 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">-0.0352 -0.1778 -0.1787 -0.1760 -0.1776 -0.1664 -0.1674 -0.1607 -0.3109 -0.3692 -0.1990 -0.3489 -0.0680 0.2780 -0.1848 0.3571 -0.0494 -0.0783 0.2632 0.2559 -0.0811 0.1181 0.1192 0.1221 -0.0029 0.5438 -0.0985 0.1157 0.1161 0.1655 0.1293 0.1262 0.1006 0.1179 0.1018</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2896 1.1280 1.1254 1.1250 1.1226 1.1418 1.1373 1.1370 2.0295 2.1503 3.1279 3.0560 3.9972 3.6049 3.6116 4.1579 4.1385 3.7682 3.9664 3.9663 4.0544 3.8070 4.1093 4.0914 4.1089 4.4341 3.8631 0.9997 1.0045 1.0520 1.0253 1.0145 0.9903 0.9939 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2896 1.1280 1.1254 1.1250 1.1226 1.1418 1.1373 1.1370 2.0295 2.1503 3.1279 3.0560 3.9972 3.6049 3.6116 4.1579 4.1385 3.7682 3.9664 3.9663 4.0544 3.8070 4.1093 4.0914 4.1089 4.4341 3.8631 0.9997 1.0045 1.0520 1.0253 1.0145 0.9903 0.9939 0.9904</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">1.1895 1.0686 1.0659 1.0822 1.0728 1.1376 1.1323 1.1461 0.9689 0.9056 2.0051 0.9242 1.2285 0.9397 1.3345 1.5216 0.9265 0.9838 0.9985 1.3155 0.8582 1.3535 1.3560 1.4842 1.3939 1.3978 0.9866 1.4437 1.4439 0.9486 1.3850 1.3824 0.9846 0.9744 0.9858 0.9772</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 16 1 18 2 19 3 22 4 23 5 25 6 25 7 25 8 21 8 26 9 15 10 12 10 15 10 29 11 13 11 24 12 13 12 27 12 28 13 16 14 15 14 18 14 19 16 20 17 20 17 24 17 25 18 23 19 22 20 30 21 22 21 23 24 31 26 32 26 33 26 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015984326</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1995.674997486748</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.92396 19.30197 0.37801 2.32301 -2.79461 -0.47160 1.38735 -1.36012 0.02723</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.60501</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.53782</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
