<?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">4.2.1</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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl F F F F F F O N N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 2 2 2 2 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.606731"
                        y3="-2.755622"
                        z3="-0.124862"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.669382"
                        y3="-1.817539"
                        z3="-1.179597"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.922276"
                        y3="-1.309673"
                        z3="-0.040358"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.232049"
                        y3="-0.444935"
                        z3="-1.98912"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.529641"
                        y3="1.012104"
                        z3="0.662403"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.537813"
                        y3="-0.122956"
                        z3="-1.164542"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-6.553474"
                        y3="-1.142162"
                        z3="0.727722"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.089656"
                        y3="1.13685"
                        z3="2.028457"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.661058"
                        y3="1.475647"
                        z3="-0.165472"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.492928"
                        y3="1.080246"
                        z3="0.045427"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.316469"
                        y3="0.020175"
                        z3="-0.068208"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.220008"
                        y3="1.448022"
                        z3="-0.049783"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.811961"
                        y3="-0.053667"
                        z3="-0.019402"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.947413"
                        y3="1.283214"
                        z3="0.560047"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.476743"
                        y3="1.262587"
                        z3="0.888197"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.59847"
                        y3="0.33644"
                        z3="-0.233497"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.487721"
                        y3="-1.279266"
                        z3="-0.041278"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.552758"
                        y3="-0.107578"
                        z3="0.07562"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.865473"
                        y3="-1.311227"
                        z3="0.00454"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.691728"
                        y3="2.302531"
                        z3="1.142652"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.966325"
                        y3="0.446319"
                        z3="-0.458429"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.814784"
                        y3="1.06436"
                        z3="0.092681"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.855135"
                        y3="-0.812331"
                        z3="-0.854562"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.050889"
                        y3="2.414693"
                        z3="0.906595"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.688681"
                        y3="1.486608"
                        z3="0.099634"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.049395"
                        y3="-0.088024"
                        z3="0.080126"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.041812"
                        y3="-0.500854"
                        z3="-0.961283"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.099343"
                        y3="-0.533164"
                        z3="0.778451"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.196667"
                        y3="2.027161"
                        z3="-0.872735"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.074797"
                        y3="1.953122"
                        z3="0.868529"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.064263"
                        y3="1.584752"
                        z3="-1.079226"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.384378"
                        y3="-2.260367"
                        z3="-0.009552"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.19314"
                        y3="3.014226"
                        z3="1.787278"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.481087"
                        y3="-0.286992"
                        z3="-1.06278"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.298152"
                        y3="2.032154"
                        z3="0.150956"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.611716"
                        y3="3.221415"
                        z3="1.359208"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.751236"
                        y3="1.561557"
                        z3="-0.08663"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
               </bondArray>
               <formula concise="C16H11ClF6N2O">
                  <atomArray count="16 11 1 6 2 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">385.6274191999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H11ClF6N2O/c17-12-7-9(15(18,19)20)8-25-13(12)5-6-24-14(26)10-3-1-2-4-11(10)16(21,22)23/h1-4,7-8,24H,5-6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,20,21,11,12,19,22,18,14,16,17,13,15,26,23,1,5,6,7,2,3,4,9,10,8/E:(18,19,20)(21,22,23)/CRV:1.3,2.3,3.3,4.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,25.2,26.1/rA:37nClFFFFFFO1NN2CCC3C3C3C3C3C3C3C3C3C3CC3C3CHHHHHHHHHHH/rB:;;;;;;;;;;s9s11;s10s11;;s8s9s14;s14;s1s13;;s17s18;s14;s16;s10s18;s2s3s4s16;s20;s21s24;s5s6s7s18;s11;s11;s12;s12;s9;s19;s20;s21;s22;s24;s25;/rC:-1.6067,-2.7556,-.1249;4.6694,-1.8175,-1.1796;2.9223,-1.3097,-.0404;3.232,-.4449,-1.9891;-6.5296,1.0121,.6624;-6.5378,-.123,-1.1645;-6.5535,-1.1422,.7277;2.0897,1.1368,2.0285;1.6611,1.4756,-.1655;-2.4929,1.0802,.0454;-.3165,.0202,-.0682;.22,1.448,-.0498;-1.812,-.0537,-.0194;3.9474,1.2832,.56;2.4767,1.2626,.8882;4.5985,.3364,-.2335;-2.4877,-1.2793,-.0413;-4.5528,-.1076,.0756;-3.8655,-1.3112,.0045;4.6917,2.3025,1.1427;5.9663,.4463,-.4584;-3.8148,1.0644,.0927;3.8551,-.8123,-.8546;6.0509,2.4147,.9066;6.6887,1.4866,.0996;-6.0494,-.088,.0801;.0418,-.5009,-.9613;.0993,-.5332,.7785;-.1967,2.0272,-.8727;-.0748,1.9531,.8685;2.0643,1.5848,-1.0792;-4.3844,-2.2604,-.0096;4.1931,3.0142,1.7873;6.4811,-.287,-1.0628;-4.2982,2.0322,.151;6.6117,3.2214,1.3592;7.7512,1.5616,-.0866;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1397</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">971</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2479.5555088898 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">5.956e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.500 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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.738 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="-1.6067312"
                                 y3="-2.75562201"
                                 z3="-0.12486247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.66938199"
                                 y3="-1.81753894"
                                 z3="-1.17959685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.92227575"
                                 y3="-1.30967321"
                                 z3="-0.04035785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.23204938"
                                 y3="-0.44493522"
                                 z3="-1.98911983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-6.52964051"
                                 y3="1.01210392"
                                 z3="0.66240327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.53781297"
                                 y3="-0.12295598"
                                 z3="-1.16454209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="-6.55347435"
                                 y3="-1.14216249"
                                 z3="0.72772205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.08965637"
                                 y3="1.13685023"
                                 z3="2.02845734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.66105826"
                                 y3="1.4756469"
                                 z3="-0.16547242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.49292771"
                                 y3="1.08024553"
                                 z3="0.04542725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.3164686"
                                 y3="0.02017497"
                                 z3="-0.06820826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.22000797"
                                 y3="1.44802184"
                                 z3="-0.04978334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.81196072"
                                 y3="-0.05366698"
                                 z3="-0.01940199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.94741259"
                                 y3="1.28321441"
                                 z3="0.5600473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.47674324"
                                 y3="1.262587"
                                 z3="0.88819744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.59846972"
                                 y3="0.33643961"
                                 z3="-0.2334974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.48772098"
                                 y3="-1.27926642"
                                 z3="-0.04127772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.55275844"
                                 y3="-0.10757779"
                                 z3="0.07562008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.86547276"
                                 y3="-1.31122673"
                                 z3="0.00454041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.69172792"
                                 y3="2.30253134"
                                 z3="1.14265219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.96632542"
                                 y3="0.44631873"
                                 z3="-0.45842945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.81478415"
                                 y3="1.06436037"
                                 z3="0.09268065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.85513527"
                                 y3="-0.81233112"
                                 z3="-0.85456151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="6.05088891"
                                 y3="2.41469347"
                                 z3="0.9065947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.68868102"
                                 y3="1.48660802"
                                 z3="0.09963432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.04939455"
                                 y3="-0.08802356"
                                 z3="0.08012607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.04181189"
                                 y3="-0.5008542"
                                 z3="-0.96128343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.09934257"
                                 y3="-0.53316386"
                                 z3="0.77845103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.1966669"
                                 y3="2.0271611"
                                 z3="-0.87273527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.07479691"
                                 y3="1.95312222"
                                 z3="0.86852915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.064263"
                                 y3="1.58475215"
                                 z3="-1.07922649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.38437797"
                                 y3="-2.2603674"
                                 z3="-0.00955198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.19314034"
                                 y3="3.0142261"
                                 z3="1.78727762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.48108748"
                                 y3="-0.28699152"
                                 z3="-1.06278027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.29815175"
                                 y3="2.03215428"
                                 z3="0.1509557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.61171646"
                                 y3="3.2214149"
                                 z3="1.35920768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.75123637"
                                 y3="1.56155673"
                                 z3="-0.08662974">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                        </bondArray>
                        <formula concise="C16H11ClF6N2O">
                           <atomArray count="16 11 1 6 2 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">385.6274191999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H11ClF6N2O/c17-12-7-9(15(18,19)20)8-25-13(12)5-6-24-14(26)10-3-1-2-4-11(10)16(21,22)23/h1-4,7-8,24H,5-6H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,20,21,11,12,19,22,18,14,16,17,13,15,26,23,1,5,6,7,2,3,4,9,10,8/E:(18,19,20)(21,22,23)/CRV:1.3,2.3,3.3,4.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,25.2,26.1/rA:37nClFFFFFFO1NN2CCC3C3C3C3C3C3C3C3C3C3CC3C3CHHHHHHHHHHH/rB:;;;;;;;;;;s9s11;s10s11;;s8s9s14;s14;s1s13;;s17s18;s14;s16;s10s18;s2s3s4s16;s20;s21s24;s5s6s7s18;s11;s11;s12;s12;s9;s19;s20;s21;s22;s24;s25;/rC:-1.6067,-2.7556,-.1249;4.6694,-1.8175,-1.1796;2.9223,-1.3097,-.0404;3.232,-.4449,-1.9891;-6.5296,1.0121,.6624;-6.5378,-.123,-1.1645;-6.5535,-1.1422,.7277;2.0897,1.1369,2.0285;1.6611,1.4756,-.1655;-2.4929,1.0802,.0454;-.3165,.0202,-.0682;.22,1.448,-.0498;-1.812,-.0537,-.0194;3.9474,1.2832,.56;2.4767,1.2626,.8882;4.5985,.3364,-.2335;-2.4877,-1.2793,-.0413;-4.5528,-.1076,.0756;-3.8655,-1.3112,.0045;4.6917,2.3025,1.1427;5.9663,.4463,-.4584;-3.8148,1.0644,.0927;3.8551,-.8123,-.8546;6.0509,2.4147,.9066;6.6887,1.4866,.0996;-6.0494,-.088,.0801;.0418,-.5009,-.9613;.0993,-.5332,.7785;-.1967,2.0272,-.8727;-.0748,1.9531,.8685;2.0643,1.5848,-1.0792;-4.3844,-2.2604,-.0096;4.1931,3.0142,1.7873;6.4811,-.287,-1.0628;-4.2982,2.0322,.151;6.6117,3.2214,1.3592;7.7512,1.5616,-.0866;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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="-1.606731"
                        y3="-2.755622"
                        z3="-0.124862"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.669382"
                        y3="-1.817539"
                        z3="-1.179597"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.922276"
                        y3="-1.309673"
                        z3="-0.040358"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.232049"
                        y3="-0.444935"
                        z3="-1.98912"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.529641"
                        y3="1.012104"
                        z3="0.662403"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.537813"
                        y3="-0.122956"
                        z3="-1.164542"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-6.553474"
                        y3="-1.142162"
                        z3="0.727722"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.089656"
                        y3="1.13685"
                        z3="2.028457"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.661058"
                        y3="1.475647"
                        z3="-0.165472"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.492928"
                        y3="1.080246"
                        z3="0.045427"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.316469"
                        y3="0.020175"
                        z3="-0.068208"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.220008"
                        y3="1.448022"
                        z3="-0.049783"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.811961"
                        y3="-0.053667"
                        z3="-0.019402"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.947413"
                        y3="1.283214"
                        z3="0.560047"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.476743"
                        y3="1.262587"
                        z3="0.888197"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.59847"
                        y3="0.33644"
                        z3="-0.233497"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.487721"
                        y3="-1.279266"
                        z3="-0.041278"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.552758"
                        y3="-0.107578"
                        z3="0.07562"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.865473"
                        y3="-1.311227"
                        z3="0.00454"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.691728"
                        y3="2.302531"
                        z3="1.142652"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.966325"
                        y3="0.446319"
                        z3="-0.458429"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.814784"
                        y3="1.06436"
                        z3="0.092681"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.855135"
                        y3="-0.812331"
                        z3="-0.854562"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.050889"
                        y3="2.414693"
                        z3="0.906595"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.688681"
                        y3="1.486608"
                        z3="0.099634"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.049395"
                        y3="-0.088024"
                        z3="0.080126"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.041812"
                        y3="-0.500854"
                        z3="-0.961283"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.099343"
                        y3="-0.533164"
                        z3="0.778451"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.196667"
                        y3="2.027161"
                        z3="-0.872735"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.074797"
                        y3="1.953122"
                        z3="0.868529"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.064263"
                        y3="1.584752"
                        z3="-1.079226"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.384378"
                        y3="-2.260367"
                        z3="-0.009552"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.19314"
                        y3="3.014226"
                        z3="1.787278"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.481087"
                        y3="-0.286992"
                        z3="-1.06278"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.298152"
                        y3="2.032154"
                        z3="0.150956"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.611716"
                        y3="3.221415"
                        z3="1.359208"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.751236"
                        y3="1.561557"
                        z3="-0.08663"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
               </bondArray>
               <formula concise="C16H11ClF6N2O">
                  <atomArray count="16 11 1 6 2 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">385.6274191999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H11ClF6N2O/c17-12-7-9(15(18,19)20)8-25-13(12)5-6-24-14(26)10-3-1-2-4-11(10)16(21,22)23/h1-4,7-8,24H,5-6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,20,21,11,12,19,22,18,14,16,17,13,15,26,23,1,5,6,7,2,3,4,9,10,8/E:(18,19,20)(21,22,23)/CRV:1.3,2.3,3.3,4.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,25.2,26.1/rA:37nClFFFFFFO1NN2CCC3C3C3C3C3C3C3C3C3C3CC3C3CHHHHHHHHHHH/rB:;;;;;;;;;;s9s11;s10s11;;s8s9s14;s14;s1s13;;s17s18;s14;s16;s10s18;s2s3s4s16;s20;s21s24;s5s6s7s18;s11;s11;s12;s12;s9;s19;s20;s21;s22;s24;s25;/rC:-1.6067,-2.7556,-.1249;4.6694,-1.8175,-1.1796;2.9223,-1.3097,-.0404;3.232,-.4449,-1.9891;-6.5296,1.0121,.6624;-6.5378,-.123,-1.1645;-6.5535,-1.1422,.7277;2.0897,1.1368,2.0285;1.6611,1.4756,-.1655;-2.4929,1.0802,.0454;-.3165,.0202,-.0682;.22,1.448,-.0498;-1.812,-.0537,-.0194;3.9474,1.2832,.56;2.4767,1.2626,.8882;4.5985,.3364,-.2335;-2.4877,-1.2793,-.0413;-4.5528,-.1076,.0756;-3.8655,-1.3112,.0045;4.6917,2.3025,1.1427;5.9663,.4463,-.4584;-3.8148,1.0644,.0927;3.8551,-.8123,-.8546;6.0509,2.4147,.9066;6.6887,1.4866,.0996;-6.0494,-.088,.0801;.0418,-.5009,-.9613;.0993,-.5332,.7785;-.1967,2.0272,-.8727;-.0748,1.9531,.8685;2.0643,1.5848,-1.0792;-4.3844,-2.2604,-.0096;4.1931,3.0142,1.7873;6.4811,-.287,-1.0628;-4.2982,2.0322,.151;6.6117,3.2214,1.3592;7.7512,1.5616,-.0866;</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">-1860.55120897</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2479.55550889</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4340.10671786</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7492.21502497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3152.10830711</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3715.38002576</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1854.82881679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308513</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999932130055</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999932130055</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999864260110</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.347644406760</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="971">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="971"
                            units="nonsi:electronvolt">-2765.7672 -675.6079 -675.5963 -675.5825 -675.5718 -675.5544 -675.5014 -522.5542 -393.3621 -393.0389 -286.8676 -286.8287 -282.7165 -282.0769 -281.7228 -281.4139 -281.1306 -281.0192 -280.9771 -280.8206 -280.7739 -280.5508 -280.4300 -280.4019 -280.3954 -280.0864 -261.0642 -199.9037 -199.6678 -199.6573 -39.4474 -39.4387 -36.9478 -36.9113 -36.8557 -36.8469 -31.8241 -30.0510 -28.7406 -27.6858 -27.6133 -26.3893 -25.1514 -24.9378 -24.5420 -23.9861 -22.8531 -22.5825 -21.7412 -20.9637 -20.7100 -20.5671 -20.1172 -19.4583 -19.4149 -19.4114 -19.2902 -19.0800 -18.9528 -18.8847 -17.6911 -17.3589 -16.9352 -16.4038 -16.2608 -16.1178 -16.0017 -15.9520 -15.9094 -15.8452 -15.6335 -15.5026 -15.3010 -14.9794 -14.9640 -14.8182 -14.6827 -14.6485 -14.5200 -14.3526 -14.2922 -14.2612 -14.2007 -14.0621 -13.8197 -13.6184 -13.2387 -13.1240 -12.9122 -12.8696 -12.5588 -12.4583 -11.7691 -10.8936 -10.3804 -10.3101 -10.1463 -9.7694 -9.7004 -9.5508 0.4533 0.6449 0.6792 0.9963 2.8298 2.8682 3.0326 3.4175 3.7065 4.1004 4.2649 4.3791 4.5890 4.7325 4.7568 4.9441 5.1585 5.2282 5.3191 5.5843 5.6867 5.8389 5.9303 5.9660 6.3511 6.4245 6.6449 6.8375 6.9265 7.0101 7.1410 7.3716 7.4952 7.6927 7.7171 7.8282 7.9708 8.0069 8.1069 8.3075 8.3806 8.4277 8.7135 8.7543 8.8613 8.9689 9.0119 9.1165 9.2001 9.2239 9.4047 9.5316 9.5809 9.8291 9.8882 10.1401 10.2697 10.3178 10.3548 10.5171 10.6471 10.8416 10.8751 11.0408 11.2679 11.3856 11.4601 11.6698 11.8087 11.8821 12.0196 12.0620 12.1958 12.3463 12.3924 12.5866 12.7579 12.8941 12.9296 13.0984 13.1286 13.2728 13.4242 13.4450 13.5524 13.7002 13.8081 13.9838 14.1326 14.2847 14.3088 14.4433 14.5535 14.7185 14.8877 14.9867 15.1561 15.3649 15.4341 15.5726 15.6482 16.0731 16.2407 16.2661 16.2910 16.5675 16.7208 16.9693 17.0776 17.3416 17.4152 17.5126 17.6708 17.7972 18.1396 18.2454 18.3693 18.5275 18.7648 18.8711 19.0592 19.1231 19.2309 19.3071 19.5397 19.6289 19.7252 19.8067 19.9882 20.1664 20.3119 20.3618 20.4850 20.6539 20.7859 20.9022 20.9784 21.0827 21.3816 21.4542 21.5811 21.6967 21.9055 22.0916 22.1257 22.3146 22.4347 22.4654 22.7879 22.9173 23.1780 23.3190 23.5399 23.7627 23.8056 23.8986 24.0649 24.1725 24.2317 24.4204 24.5030 24.6580 24.7228 24.9525 25.1770 25.2686 25.3581 25.4846 25.6603 25.8634 26.2040 26.3877 26.6174 26.6723 26.9305 27.0287 27.1448 27.2564 27.3733 27.6079 27.6218 27.9105 28.1097 28.1987 28.2569 28.7225 28.8259 28.8564 29.1618 29.2734 29.5527 29.6926 29.8938 30.0129 30.2395 30.3566 30.5277 30.7629 31.0113 31.0870 31.1676 31.4625 31.5404 31.8307 32.0260 32.2509 32.3260 32.4260 32.5459 32.9044 33.0383 33.3652 33.3739 33.5565 33.7714 33.8983 34.3361 34.4426 34.7051 34.7636 34.9391 35.2429 35.3740 35.6203 35.8961 36.0734 36.3053 36.7157 37.0608 37.1707 37.4371 37.5493 37.7890 37.9513 38.1220 38.2640 38.3949 38.7679 38.8499 38.8908 38.9399 39.0750 39.2508 39.3224 39.6131 39.7681 39.8242 39.9129 40.1121 40.3794 40.6679 40.8254 41.0842 41.2771 41.3805 41.5661 41.7049 41.8312 42.1816 42.5357 42.9194 43.2753 43.4383 43.5387 43.7036 44.1642 44.1751 44.5231 44.6180 44.7409 45.0010 45.3657 45.5742 45.6636 45.9872 46.0499 46.2568 46.3429 46.5940 46.7274 46.8249 47.0745 47.2795 47.7156 47.9192 48.0590 48.2840 48.3685 48.5873 48.8473 49.1148 49.1624 49.5473 49.5828 49.8357 49.9163 50.1420 50.4403 50.7244 50.8898 51.0011 51.2961 51.6021 51.9863 52.1948 52.5738 52.7083 52.9913 53.0189 53.0911 53.2934 53.5490 53.7478 53.9111 54.1751 54.4491 54.6489 54.8418 55.1873 55.3944 55.5843 55.7329 55.9394 56.1773 56.5189 56.7783 57.1235 57.5095 57.6938 57.7558 57.9689 58.2735 58.5179 58.6401 58.8114 59.0183 59.1738 59.3250 59.4410 59.6252 59.9676 60.1342 60.3635 60.5523 60.6804 61.1284 61.1445 61.3207 61.6716 61.7950 62.0854 62.4896 62.7389 63.0674 63.2102 63.6346 63.7508 64.0384 64.0896 64.2505 64.3169 65.1341 65.2859 65.5415 65.6404 65.7040 65.8303 66.0881 66.3290 66.4419 66.5932 66.8464 67.0808 67.4022 67.5284 67.7492 68.0830 68.2499 68.4357 69.1760 69.3570 69.9556 70.2359 70.3966 70.7133 70.9686 71.0965 71.2831 71.3365 71.9968 72.0485 72.1255 72.4178 72.6891 73.1477 73.5190 74.0159 74.2367 74.6988 74.9288 75.0497 75.3528 75.4973 75.5955 75.8459 76.0814 76.1911 76.5630 76.8441 77.3362 77.4107 77.8405 78.0186 78.4396 78.4569 78.5799 78.8160 79.0065 79.1075 79.2508 79.3260 79.5372 79.8942 80.1635 80.1906 80.3674 80.5231 80.6590 80.8025 80.9685 81.0909 81.2052 81.4673 81.4804 81.9921 82.0872 82.2550 82.3752 82.4220 82.5064 82.8106 83.0309 83.1546 83.2654 83.3315 83.6015 83.6707 84.0741 84.1852 84.3074 84.4018 84.6931 84.7559 84.8706 85.1056 85.1735 85.2959 85.5319 85.7301 86.1048 86.2298 86.4890 86.8845 87.1025 87.2644 87.3515 87.4028 87.5000 87.7877 87.8950 88.0462 88.1634 88.3374 88.3707 88.5018 88.6253 88.7240 88.9654 89.1125 89.2488 89.2839 89.5014 89.7273 89.8547 89.9904 90.0406 90.2811 90.5467 90.6812 90.8282 90.9985 91.0486 91.3317 91.5383 91.6838 91.8011 91.9266 92.0411 92.3248 92.4217 92.7066 92.8143 93.0223 93.1396 93.3653 93.6664 93.7041 93.9433 94.0233 94.3736 94.4017 94.5708 94.9815 95.0029 95.2143 95.2693 95.4118 95.4504 95.7622 95.9463 96.1068 96.2186 96.3755 96.5998 96.7089 96.9553 97.1606 97.2790 97.4341 97.6995 97.8773 98.1605 98.5796 98.8294 99.0401 99.1502 99.3185 99.3945 99.6370 99.7316 100.0102 100.2637 100.4062 100.7112 100.8634 101.5303 101.8535 102.0021 102.1080 102.4660 102.6866 102.7433 102.9323 103.3614 103.5482 103.7189 103.8165 104.1038 104.2988 104.4183 104.5935 104.8128 105.0574 105.2018 105.3785 105.5134 105.9459 106.0685 106.1472 106.4104 106.5493 106.8172 106.8774 107.0480 107.2044 107.6701 107.8989 108.0826 108.1615 108.3244 108.5029 108.7684 108.8780 108.9682 109.1099 109.2954 109.4618 109.8261 109.8866 110.0689 110.3083 110.4725 110.6707 110.7943 110.8581 111.0603 111.2287 111.4032 111.6094 111.7565 111.9435 112.3192 112.5136 112.8499 112.9850 113.2328 113.5920 113.6116 113.7651 114.2054 114.3691 114.7150 114.9996 115.4229 115.5305 115.8330 115.9007 116.1830 116.3155 116.5759 116.7229 116.7635 117.0532 117.2198 117.3690 117.6791 117.9575 118.0739 118.2249 118.4616 118.5741 119.0477 119.1375 119.4043 119.6516 119.7932 120.0155 120.3305 120.5241 120.7464 120.9325 121.1013 121.4235 122.0857 122.3830 122.6469 122.8306 123.3247 123.6678 123.8434 124.4409 124.6112 125.3925 125.7759 126.1508 126.3720 126.4694 126.7099 127.0162 127.4603 127.6719 128.5712 128.8361 128.9714 129.3685 129.3906 129.6984 130.4322 131.0713 131.3714 131.9081 132.1174 132.6984 132.8565 133.1470 133.2879 133.5004 133.8510 134.0597 134.4573 134.6994 135.0811 135.9942 136.6149 136.7283 137.0332 137.4517 137.8462 138.0554 138.2547 138.5583 139.2491 139.6353 140.1740 140.3944 140.6016 140.8554 141.5307 141.9317 142.0770 142.5958 142.7052 143.3028 143.3740 143.9097 144.2574 144.6316 145.1217 145.3678 146.0823 146.4732 147.0111 147.1344 147.9391 148.1480 148.4228 148.6806 149.0974 149.4175 149.6349 150.2618 150.5607 150.5801 150.9195 151.3399 151.5360 151.8465 152.2886 152.5981 153.1202 153.8975 154.2647 154.8323 155.0567 155.4050 155.7017 156.0895 156.5884 157.2501 157.4236 157.8450 159.4443 161.1168 161.2996 161.3174 162.3487 163.3304 163.6055 164.7171 165.6123 166.6697 167.8370 168.3874 172.3887 172.6777 177.1287 178.3041 178.6355 179.4523 181.3697 184.1077 187.3524 187.4301 188.4894 188.5411 188.5456 188.5582 188.6553 188.7090 188.8801 188.8836 188.9511 189.0054 189.0149 189.1108 189.2425 189.3037 189.4661 189.5803 189.7253 190.1913 192.1064 192.3746 192.6225 192.6643 192.8128 193.2773 194.6033 194.6955 195.1348 195.4642 196.5916 196.6640 196.6729 199.1390 202.6857 202.8551 203.0865 203.1288 204.6836 204.8192 206.6339 206.9793 209.4825 209.5774 209.8317 209.8789 221.5178 223.4159 223.7469 227.4281 227.7331 227.9490 228.2444 228.5894 228.7235 229.4072 229.6813 232.7492 232.8189 232.9265 233.6156 235.4702 235.6217 238.8691 239.0459 240.9431 241.1017 241.1908 241.3423 243.9648 244.3095 245.6255 246.0011 246.9857 247.2889 247.4766 248.2483 250.0739 250.9205 251.3235 251.8605 294.6994 297.8885 312.7709 613.2437 618.6537 625.5163 625.8009 628.9467 632.2976 633.1023 634.3340 636.0315 636.3073 638.3378 641.8482 642.9660 644.7145 645.0350 658.0105 715.1032 891.9192 902.1665 1200.0958 1558.5344 1558.7885 1559.3156 1560.9912 1561.4543 1566.6013</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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl F F F F F F O N N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.050741 -0.167550 -0.163680 -0.184603 -0.168703 -0.164624 -0.170145 -0.379410 -0.211626 -0.318991 -0.120658 -0.023806 0.210765 0.073269 0.323847 -0.204703 -0.018027 -0.070536 -0.097539 -0.166699 -0.067198 -0.025043 0.538214 -0.113979 -0.129959 0.540334 0.085913 0.115552 0.096107 0.101627 0.148880 0.128766 0.130638 0.132690 0.122364 0.134919 0.134334</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl F F F F F F O N N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">17.0507 9.1675 9.1637 9.1846 9.1687 9.1646 9.1701 8.3794 7.2116 7.3190 6.1207 6.0238 5.7892 5.9267 5.6762 6.2047 6.0180 6.0705 6.0975 6.1667 6.0672 6.0250 5.4618 6.1140 6.1300 5.4597 0.9141 0.8844 0.9039 0.8984 0.8511 0.8712 0.8694 0.8673 0.8776 0.8651 0.8657</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 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 6.0000 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="37">-0.0507 -0.1675 -0.1637 -0.1846 -0.1687 -0.1646 -0.1701 -0.3794 -0.2116 -0.3190 -0.1207 -0.0238 0.2108 0.0733 0.3238 -0.2047 -0.0180 -0.0705 -0.0975 -0.1667 -0.0672 -0.0250 0.5382 -0.1140 -0.1300 0.5403 0.0859 0.1156 0.0961 0.1016 0.1489 0.1288 0.1306 0.1327 0.1224 0.1349 0.1343</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2753 1.1396 1.1393 1.0997 1.1382 1.1293 1.1342 2.1383 3.1415 3.0281 3.8418 3.8618 3.7096 3.6819 4.1798 3.9165 4.1156 3.7460 4.0809 4.0274 3.9326 4.1434 4.4479 3.9530 3.9654 4.4355 1.0206 1.0196 1.0219 1.0286 1.0311 1.0257 1.0147 1.0139 1.0140 0.9984 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2753 1.1396 1.1393 1.0997 1.1382 1.1293 1.1342 2.1383 3.1415 3.0281 3.8418 3.8618 3.7096 3.6819 4.1798 3.9165 4.1156 3.7460 4.0809 4.0274 3.9326 4.1434 4.4479 3.9530 3.9654 4.4355 1.0206 1.0196 1.0219 1.0286 1.0311 1.0257 1.0147 1.0139 1.0140 0.9984 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="38">1.1623 1.1529 1.1250 1.0860 1.1375 1.1427 1.1317 2.0164 0.9027 1.2483 0.9757 1.3268 1.5535 0.8876 0.9650 0.9969 0.9867 1.0062 1.0065 1.3370 0.8703 1.3790 1.4425 1.4263 1.0126 1.4997 1.4022 1.3854 0.9897 0.9496 1.4524 0.9611 1.4314 0.9570 0.9934 1.4292 0.9704 0.9715</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 16 1 22 2 22 3 22 4 25 5 25 6 25 7 14 8 11 8 14 8 30 9 12 9 21 10 11 10 12 10 26 10 27 11 28 11 29 12 16 13 14 13 15 13 19 15 20 15 22 16 18 17 18 17 21 17 25 18 31 19 23 19 32 20 24 20 33 21 34 23 24 23 35 24 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018041743</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1860.569250716295</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.46175 -26.29674 1.16501 18.38605 -17.70903 0.67702 3.81368 -4.74575 -0.93208</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63840</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.16449</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
