<?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">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F O O C 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.42136"
                        y3="1.131996"
                        z3="1.293039"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.648595"
                        y3="1.872512"
                        z3="-2.511645"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.066472"
                        y3="2.314821"
                        z3="-1.119179"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.001608"
                        y3="3.20422"
                        z3="-0.85678"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.297751"
                        y3="-0.961777"
                        z3="2.571284"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.99866"
                        y3="-1.018034"
                        z3="-1.807056"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.479684"
                        y3="1.59479"
                        z3="-1.651847"/>
                  <atom elementType="F"
                        id="a8"
                        x3="1.725791"
                        y3="1.668515"
                        z3="2.701488"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.452028"
                        y3="-2.80341"
                        z3="0.609347"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.163712"
                        y3="-1.920153"
                        z3="-1.349007"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.065067"
                        y3="-2.667014"
                        z3="-0.51514"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.77875"
                        y3="-1.305449"
                        z3="0.02249"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.812577"
                        y3="-2.455688"
                        z3="0.304653"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.003897"
                        y3="-2.945808"
                        z3="-1.996892"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.153188"
                        y3="-3.448924"
                        z3="0.185549"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.360743"
                        y3="-0.183454"
                        z3="-0.83927"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.453213"
                        y3="-2.363485"
                        z3="-0.270433"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.791558"
                        y3="0.920875"
                        z3="-0.375924"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.818968"
                        y3="-2.541986"
                        z3="0.310985"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.377462"
                        y3="2.083213"
                        z3="-1.225011"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.123083"
                        y3="-1.071035"
                        z3="0.375725"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.824585"
                        y3="-0.342496"
                        z3="1.516946"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.679258"
                        y3="-0.376952"
                        z3="-0.685985"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.929302"
                        y3="0.981529"
                        z3="-0.603622"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.056314"
                        y3="1.016225"
                        z3="1.586571"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.620196"
                        y3="1.714053"
                        z3="0.530697"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.844804"
                        y3="3.192396"
                        z3="0.60952"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.34167"
                        y3="-0.999013"
                        z3="0.898972"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.837174"
                        y3="-2.841814"
                        z3="1.316471"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.853377"
                        y3="-4.012247"
                        z3="-2.169649"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.953263"
                        y3="-2.671101"
                        z3="-2.460269"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.206356"
                        y3="-2.41987"
                        z3="-2.513266"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.130616"
                        y3="-3.207294"
                        z3="-0.234899"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.995664"
                        y3="-4.522226"
                        z3="0.069889"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.19105"
                        y3="-3.233626"
                        z3="1.254119"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.535635"
                        y3="-0.254172"
                        z3="-1.90456"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.093713"
                        y3="-2.951124"
                        z3="-0.660566"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.376539"
                        y3="-3.082375"
                        z3="1.074921"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.160637"
                        y3="3.49404"
                        z3="1.605632"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.602531"
                        y3="3.519867"
                        z3="-0.096964"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.923262"
                        y3="3.728116"
                        z3="0.379085"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-1.4214,1.132,1.293;-1.6486,1.8725,-2.5116;-.0665,2.3148,-1.1192;-2.0016,3.2042,-.8568;1.2978,-.9618,2.5713;2.9987,-1.018,-1.8071;3.4797,1.5948,-1.6518;1.7258,1.6685,2.7015;.452,-2.8034,.6093;-.1637,-1.9202,-1.349;-3.0651,-2.667,-.5151;-2.7788,-1.3054,.0225;-1.8126,-2.4557,.3047;-3.0039,-2.9458,-1.9969;-4.1532,-3.4489,.1855;-2.3607,-.1835,-.8393;-.4532,-2.3635,-.2704;-1.7916,.9209,-.3759;1.819,-2.542,.311;-1.3775,2.0832,-1.225;2.1231,-1.071,.3757;1.8246,-.3425,1.5169;2.6793,-.377,-.686;2.9293,.9815,-.6036;2.0563,1.0162,1.5866;2.6202,1.7141,.5307;2.8448,3.1924,.6095;-3.3417,-.999,.899;-1.8372,-2.8418,1.3165;-2.8534,-4.0122,-2.1696;-3.9533,-2.6711,-2.4603;-2.2064,-2.4199,-2.5133;-5.1306,-3.2073,-.2349;-3.9957,-4.5222,.0699;-4.191,-3.2336,1.2541;-2.5356,-.2542,-1.9046;2.0937,-2.9511,-.6606;2.3765,-3.0824,1.0749;3.1606,3.494,1.6056;3.6025,3.5199,-.097;1.9233,3.7281,.3791;</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">1479</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">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1044</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3065.2075485573 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">1.012e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.007 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">0.583 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.602 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="-1.4213599"
                                 y3="1.13199575"
                                 z3="1.29303934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.64859484"
                                 y3="1.87251181"
                                 z3="-2.51164458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.06647184"
                                 y3="2.31482117"
                                 z3="-1.11917862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.00160801"
                                 y3="3.20422016"
                                 z3="-0.85677954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="1.29775088"
                                 y3="-0.96177744"
                                 z3="2.57128383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.99866042"
                                 y3="-1.01803432"
                                 z3="-1.80705607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="3.47968363"
                                 y3="1.59479024"
                                 z3="-1.65184673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="1.72579081"
                                 y3="1.66851548"
                                 z3="2.70148764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.45202792"
                                 y3="-2.80340966"
                                 z3="0.60934721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.1637121"
                                 y3="-1.92015255"
                                 z3="-1.34900744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.06506665"
                                 y3="-2.66701378"
                                 z3="-0.51514008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.77875036"
                                 y3="-1.30544864"
                                 z3="0.02248957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.81257741"
                                 y3="-2.45568797"
                                 z3="0.30465254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.00389703"
                                 y3="-2.94580786"
                                 z3="-1.99689237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.15318758"
                                 y3="-3.448924"
                                 z3="0.18554871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.36074325"
                                 y3="-0.18345441"
                                 z3="-0.83927013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.45321273"
                                 y3="-2.36348454"
                                 z3="-0.27043307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.79155823"
                                 y3="0.92087528"
                                 z3="-0.37592393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.81896847"
                                 y3="-2.54198616"
                                 z3="0.31098505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.37746224"
                                 y3="2.08321302"
                                 z3="-1.22501128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.12308328"
                                 y3="-1.07103506"
                                 z3="0.37572532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.82458484"
                                 y3="-0.34249554"
                                 z3="1.51694631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.67925791"
                                 y3="-0.37695242"
                                 z3="-0.68598549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.92930174"
                                 y3="0.98152905"
                                 z3="-0.60362242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.05631387"
                                 y3="1.01622506"
                                 z3="1.58657066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.62019647"
                                 y3="1.71405255"
                                 z3="0.5306972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.84480401"
                                 y3="3.1923956"
                                 z3="0.60952033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.34166983"
                                 y3="-0.99901277"
                                 z3="0.89897188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.83717432"
                                 y3="-2.84181382"
                                 z3="1.31647099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.8533768"
                                 y3="-4.01224685"
                                 z3="-2.16964934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.95326319"
                                 y3="-2.67110107"
                                 z3="-2.46026899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.20635605"
                                 y3="-2.41986977"
                                 z3="-2.51326623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.13061562"
                                 y3="-3.20729353"
                                 z3="-0.23489948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.99566365"
                                 y3="-4.52222577"
                                 z3="0.06988876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.19105039"
                                 y3="-3.23362609"
                                 z3="1.25411907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.53563506"
                                 y3="-0.25417214"
                                 z3="-1.90456034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.09371255"
                                 y3="-2.95112438"
                                 z3="-0.66056561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.3765394"
                                 y3="-3.08237523"
                                 z3="1.07492142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.16063694"
                                 y3="3.49403998"
                                 z3="1.6056318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.60253142"
                                 y3="3.51986674"
                                 z3="-0.09696386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.92326222"
                                 y3="3.7281156"
                                 z3="0.37908478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H14ClF7O2">
                           <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">404.62252239999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-1.4214,1.132,1.293;-1.6486,1.8725,-2.5116;-.0665,2.3148,-1.1192;-2.0016,3.2042,-.8568;1.2978,-.9618,2.5713;2.9987,-1.018,-1.8071;3.4797,1.5948,-1.6518;1.7258,1.6685,2.7015;.452,-2.8034,.6093;-.1637,-1.9202,-1.349;-3.0651,-2.667,-.5151;-2.7788,-1.3054,.0225;-1.8126,-2.4557,.3047;-3.0039,-2.9458,-1.9969;-4.1532,-3.4489,.1855;-2.3607,-.1835,-.8393;-.4532,-2.3635,-.2704;-1.7916,.9209,-.3759;1.819,-2.542,.311;-1.3775,2.0832,-1.225;2.1231,-1.071,.3757;1.8246,-.3425,1.5169;2.6793,-.377,-.686;2.9293,.9815,-.6036;2.0563,1.0162,1.5866;2.6202,1.7141,.5307;2.8448,3.1924,.6095;-3.3417,-.999,.899;-1.8372,-2.8418,1.3165;-2.8534,-4.0122,-2.1696;-3.9533,-2.6711,-2.4603;-2.2064,-2.4199,-2.5133;-5.1306,-3.2073,-.2349;-3.9957,-4.5222,.0699;-4.1911,-3.2336,1.2541;-2.5356,-.2542,-1.9046;2.0937,-2.9511,-.6606;2.3765,-3.0824,1.0749;3.1606,3.494,1.6056;3.6025,3.5199,-.097;1.9233,3.7281,.3791;</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="-1.42136"
                        y3="1.131996"
                        z3="1.293039"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.648595"
                        y3="1.872512"
                        z3="-2.511645"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.066472"
                        y3="2.314821"
                        z3="-1.119179"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.001608"
                        y3="3.20422"
                        z3="-0.85678"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.297751"
                        y3="-0.961777"
                        z3="2.571284"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.99866"
                        y3="-1.018034"
                        z3="-1.807056"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.479684"
                        y3="1.59479"
                        z3="-1.651847"/>
                  <atom elementType="F"
                        id="a8"
                        x3="1.725791"
                        y3="1.668515"
                        z3="2.701488"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.452028"
                        y3="-2.80341"
                        z3="0.609347"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.163712"
                        y3="-1.920153"
                        z3="-1.349007"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.065067"
                        y3="-2.667014"
                        z3="-0.51514"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.77875"
                        y3="-1.305449"
                        z3="0.02249"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.812577"
                        y3="-2.455688"
                        z3="0.304653"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.003897"
                        y3="-2.945808"
                        z3="-1.996892"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.153188"
                        y3="-3.448924"
                        z3="0.185549"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.360743"
                        y3="-0.183454"
                        z3="-0.83927"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.453213"
                        y3="-2.363485"
                        z3="-0.270433"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.791558"
                        y3="0.920875"
                        z3="-0.375924"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.818968"
                        y3="-2.541986"
                        z3="0.310985"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.377462"
                        y3="2.083213"
                        z3="-1.225011"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.123083"
                        y3="-1.071035"
                        z3="0.375725"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.824585"
                        y3="-0.342496"
                        z3="1.516946"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.679258"
                        y3="-0.376952"
                        z3="-0.685985"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.929302"
                        y3="0.981529"
                        z3="-0.603622"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.056314"
                        y3="1.016225"
                        z3="1.586571"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.620196"
                        y3="1.714053"
                        z3="0.530697"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.844804"
                        y3="3.192396"
                        z3="0.60952"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.34167"
                        y3="-0.999013"
                        z3="0.898972"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.837174"
                        y3="-2.841814"
                        z3="1.316471"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.853377"
                        y3="-4.012247"
                        z3="-2.169649"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.953263"
                        y3="-2.671101"
                        z3="-2.460269"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.206356"
                        y3="-2.41987"
                        z3="-2.513266"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.130616"
                        y3="-3.207294"
                        z3="-0.234899"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.995664"
                        y3="-4.522226"
                        z3="0.069889"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.19105"
                        y3="-3.233626"
                        z3="1.254119"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.535635"
                        y3="-0.254172"
                        z3="-1.90456"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.093713"
                        y3="-2.951124"
                        z3="-0.660566"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.376539"
                        y3="-3.082375"
                        z3="1.074921"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.160637"
                        y3="3.49404"
                        z3="1.605632"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.602531"
                        y3="3.519867"
                        z3="-0.096964"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.923262"
                        y3="3.728116"
                        z3="0.379085"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-1.4214,1.132,1.293;-1.6486,1.8725,-2.5116;-.0665,2.3148,-1.1192;-2.0016,3.2042,-.8568;1.2978,-.9618,2.5713;2.9987,-1.018,-1.8071;3.4797,1.5948,-1.6518;1.7258,1.6685,2.7015;.452,-2.8034,.6093;-.1637,-1.9202,-1.349;-3.0651,-2.667,-.5151;-2.7788,-1.3054,.0225;-1.8126,-2.4557,.3047;-3.0039,-2.9458,-1.9969;-4.1532,-3.4489,.1855;-2.3607,-.1835,-.8393;-.4532,-2.3635,-.2704;-1.7916,.9209,-.3759;1.819,-2.542,.311;-1.3775,2.0832,-1.225;2.1231,-1.071,.3757;1.8246,-.3425,1.5169;2.6793,-.377,-.686;2.9293,.9815,-.6036;2.0563,1.0162,1.5866;2.6202,1.7141,.5307;2.8448,3.1924,.6095;-3.3417,-.999,.899;-1.8372,-2.8418,1.3165;-2.8534,-4.0122,-2.1696;-3.9533,-2.6711,-2.4603;-2.2064,-2.4199,-2.5133;-5.1306,-3.2073,-.2349;-3.9957,-4.5222,.0699;-4.191,-3.2336,1.2541;-2.5356,-.2542,-1.9046;2.0937,-2.9511,-.6606;2.3765,-3.0824,1.0749;3.1606,3.494,1.6056;3.6025,3.5199,-.097;1.9233,3.7281,.3791;</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">-1965.97431662</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3065.20754856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5031.18186518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8811.21782885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3780.03596367</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3925.82759280</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.85327618</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312321</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000046079589</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000046079589</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000092159177</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.604442788817</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.8941 137.3501 137.9897 138.1821 138.8879 138.8980 138.9966 139.7973 139.8715 140.2531 140.9192 140.9967 141.1902 141.5926 141.7758 141.9747 142.2873 143.2029 143.7411 144.0964 144.5345 144.7418 145.0474 145.0940 145.3515 145.6051 145.8256 146.2209 146.7308 146.8200 147.9262 148.0269 148.1945 148.8798 149.0851 149.2699 149.3766 149.6986 149.9097 150.1431 150.3782 150.6454 150.8891 151.3582 151.7540 151.9067 152.1117 152.5542 152.7905 153.0886 153.5037 153.6274 154.2513 154.6555 154.8027 155.2604 155.5569 155.8871 156.9115 157.1511 157.3870 158.0614 158.2411 158.4498 159.1301 159.8338 160.7781 161.0691 161.8416 162.3826 164.8408 165.3608 168.8292 172.3599 172.8315 176.7387 179.5058 180.0605 182.1746 186.3742 186.7927 187.4965 188.4948 188.6161 188.8291 188.9173 188.9748 189.0229 189.1769 189.1807 189.1930 189.3347 189.4091 189.5179 189.6079 189.6406 189.7167 189.7946 189.9841 191.5049 191.5650 192.3065 192.3810 192.5523 193.0750 193.2498 193.3688 193.4477 194.0565 194.2842 194.6021 195.3065 196.4904 196.7539 196.7719 197.7719 198.2447 198.2930 199.6561 201.0652 201.6774 202.2167 202.9651 203.1071 203.1603 204.1012 205.0937 205.7130 206.3003 206.8405 206.8833 207.2646 208.0415 209.3918 209.6069 213.7306 218.5058 223.3142 224.2912 224.9250 227.3862 228.0716 228.5879 228.9730 229.0834 229.2405 229.8668 230.1621 231.2402 232.7187 233.3132 233.7748 235.1319 235.2546 235.9754 238.9429 239.5434 239.8584 239.9200 241.0052 241.6787 242.0613 242.9759 243.9398 244.5198 244.7117 246.0188 247.1008 247.3932 247.6921 248.2189 248.8182 249.9138 250.7335 251.2123 252.1236 254.8315 297.7975 298.9570 313.2272 609.2152 616.6646 624.6644 625.6308 627.6263 628.9805 632.1315 632.5243 632.8860 636.5344 639.4065 640.1911 642.5284 645.4904 647.3045 650.4171 651.2281 712.7536 1202.2006 1209.8867 1558.2461 1559.2488 1560.1626 1562.0357 1562.9213 1566.7103 1568.4985</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F O O C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.055579 -0.164882 -0.160821 -0.163209 -0.185193 -0.189349 -0.193103 -0.192515 -0.258957 -0.378785 0.105991 -0.088235 -0.068266 -0.277486 -0.234697 -0.070992 0.332666 -0.081594 0.059992 0.507839 -0.200946 0.196805 0.304324 0.228651 0.177279 -0.165837 -0.201838 0.102402 0.087294 0.088595 0.096015 0.104539 0.092472 0.094524 0.075535 0.128793 0.116645 0.119830 0.103704 0.101258 0.107131</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F O O C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.0556 9.1649 9.1608 9.1632 9.1852 9.1893 9.1931 9.1925 8.2590 8.3788 5.8940 6.0882 6.0683 6.2775 6.2347 6.0710 5.6673 6.0816 5.9400 5.4922 6.2009 5.8032 5.6957 5.7713 5.8227 6.1658 6.2018 0.8976 0.9127 0.9114 0.9040 0.8955 0.9075 0.9055 0.9245 0.8712 0.8834 0.8802 0.8963 0.8987 0.8929</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.0556 -0.1649 -0.1608 -0.1632 -0.1852 -0.1893 -0.1931 -0.1925 -0.2590 -0.3788 0.1060 -0.0882 -0.0683 -0.2775 -0.2347 -0.0710 0.3327 -0.0816 0.0600 0.5078 -0.2009 0.1968 0.3043 0.2287 0.1773 -0.1658 -0.2018 0.1024 0.0873 0.0886 0.0960 0.1045 0.0925 0.0945 0.0755 0.1288 0.1166 0.1198 0.1037 0.1013 0.1071</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2876 1.1429 1.1282 1.1424 1.1111 1.1151 1.1086 1.1044 2.1344 2.1019 3.7781 3.8779 3.8654 3.9028 3.9000 3.8100 4.1603 3.9997 3.8790 4.4600 3.6582 3.9281 3.8549 3.9074 3.9093 3.7264 3.9177 1.0160 1.0327 1.0047 0.9977 1.0201 1.0043 1.0047 1.0072 1.0171 1.0196 0.9912 1.0045 1.0102 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2876 1.1429 1.1282 1.1424 1.1111 1.1151 1.1086 1.1044 2.1344 2.1019 3.7781 3.8779 3.8654 3.9028 3.9000 3.8100 4.1603 3.9997 3.8790 4.4600 3.6582 3.9281 3.8549 3.9074 3.9093 3.7264 3.9177 1.0160 1.0327 1.0047 0.9977 1.0201 1.0043 1.0047 1.0072 1.0171 1.0196 0.9912 1.0045 1.0102 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -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="42">1.1643 1.1309 1.1192 1.1420 1.0706 1.0402 1.0513 1.0649 1.1492 0.9013 1.8966 0.9620 0.9022 0.9335 0.9457 0.8718 0.9747 1.0022 1.0007 1.0272 0.9853 0.9918 0.9955 0.9923 0.9952 0.9807 1.8086 0.9639 1.0181 0.9460 1.0069 0.9742 1.3012 1.3232 1.4736 1.4612 1.3346 1.3173 1.0237 0.9837 0.9831 0.9682</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 17 1 19 2 19 3 19 4 21 5 22 6 23 7 24 8 16 8 18 9 16 10 11 10 12 10 13 10 14 11 12 11 15 11 27 12 16 12 28 13 29 13 30 13 31 14 32 14 33 14 34 15 17 15 35 17 19 18 20 18 36 18 37 20 21 20 22 21 24 22 23 23 25 24 25 25 26 26 38 26 39 26 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024733106</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.999049729316</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.60168 18.95838 -0.64330 -27.77679 26.77240 -1.00439 -2.07573 2.52362 0.44789</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27407</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.23842</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
