<?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="-4.917807"
                        y3="2.16327"
                        z3="0.514441"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.273135"
                        y3="3.319226"
                        z3="-2.198385"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.861591"
                        y3="1.881433"
                        z3="-2.336602"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.928056"
                        y3="1.425114"
                        z3="-3.165793"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.243757"
                        y3="1.765109"
                        z3="0.11486"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.182071"
                        y3="-2.932851"
                        z3="0.047043"/>
                  <atom elementType="F"
                        id="a7"
                        x3="5.358493"
                        y3="-2.976226"
                        z3="1.591769"/>
                  <atom elementType="F"
                        id="a8"
                        x3="5.408896"
                        y3="1.720645"
                        z3="1.649622"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.80791"
                        y3="-0.632226"
                        z3="0.146246"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.628666"
                        y3="-0.793457"
                        z3="-1.55185"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.64747"
                        y3="-1.652078"
                        z3="0.687789"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.817476"
                        y3="-0.165669"
                        z3="0.544354"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.425208"
                        y3="-0.765184"
                        z3="0.718019"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.931932"
                        y3="-2.573304"
                        z3="-0.472897"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.047167"
                        y3="-2.244417"
                        z3="2.019149"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.244424"
                        y3="0.441455"
                        z3="-0.718353"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.419384"
                        y3="-0.736776"
                        z3="-0.36809"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.128974"
                        y3="1.424913"
                        z3="-0.830254"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.889917"
                        y3="-0.564333"
                        z3="-0.784159"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.548178"
                        y3="2.014877"
                        z3="-2.143129"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.146708"
                        y3="-0.581663"
                        z3="0.027553"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.749642"
                        y3="0.585384"
                        z3="0.465497"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.720076"
                        y3="-1.778011"
                        z3="0.432548"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.84887"
                        y3="-1.800402"
                        z3="1.226179"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.88202"
                        y3="0.560341"
                        z3="1.260815"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.46152"
                        y3="-0.633331"
                        z3="1.659341"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.686916"
                        y3="-0.691509"
                        z3="2.51851"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.172545"
                        y3="0.345285"
                        z3="1.431533"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.995938"
                        y3="-0.60693"
                        z3="1.700202"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.001899"
                        y3="-2.781857"
                        z3="-0.515871"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.62886"
                        y3="-2.18115"
                        z3="-1.438431"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.415966"
                        y3="-3.523949"
                        z3="-0.33022"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.491738"
                        y3="-3.163323"
                        z3="2.21553"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.860893"
                        y3="-1.559904"
                        z3="2.84776"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.110758"
                        y3="-2.488727"
                        z3="2.024384"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.811054"
                        y3="0.065648"
                        z3="-1.634156"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.816921"
                        y3="0.345354"
                        z3="-1.38136"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.856742"
                        y3="-1.408023"
                        z3="-1.473999"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.454527"
                        y3="-1.314905"
                        z3="2.061147"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.110262"
                        y3="0.295306"
                        z3="2.679934"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.457187"
                        y3="-1.120611"
                        z3="3.494226"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" 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:-4.9178,2.1633,.5144;-4.2731,3.3192,-2.1984;-5.8616,1.8814,-2.3366;-3.9281,1.4251,-3.1658;3.2438,1.7651,.1149;3.1821,-2.9329,.047;5.3585,-2.9762,1.5918;5.4089,1.7206,1.6496;.8079,-.6322,.1462;-.6287,-.7935,-1.5518;-2.6475,-1.6521,.6878;-2.8175,-.1657,.5444;-1.4252,-.7652,.718;-2.9319,-2.5733,-.4729;-3.0472,-2.2444,2.0191;-3.2444,.4415,-.7184;-.4194,-.7368,-.3681;-4.129,1.4249,-.8303;1.8899,-.5643,-.7842;-4.5482,2.0149,-2.1431;3.1467,-.5817,.0276;3.7496,.5854,.4655;3.7201,-1.778,.4325;4.8489,-1.8004,1.2262;4.882,.5603,1.2608;5.4615,-.6333,1.6593;6.6869,-.6915,2.5185;-3.1725,.3453,1.4315;-.9959,-.6069,1.7002;-4.0019,-2.7819,-.5159;-2.6289,-2.1812,-1.4384;-2.416,-3.5239,-.3302;-2.4917,-3.1633,2.2155;-2.8609,-1.5599,2.8478;-4.1108,-2.4887,2.0244;-2.8111,.0656,-1.6342;1.8169,.3454,-1.3814;1.8567,-1.408,-1.474;7.4545,-1.3149,2.0611;7.1103,.2953,2.6799;6.4572,-1.1206,3.4942;</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">2691.7749208950 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">1.164e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.514 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">0.894 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.503 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.91780692"
                                 y3="2.16327018"
                                 z3="0.51444102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.27313539"
                                 y3="3.31922593"
                                 z3="-2.1983854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.861591"
                                 y3="1.88143312"
                                 z3="-2.33660245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.92805563"
                                 y3="1.42511371"
                                 z3="-3.16579319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.24375661"
                                 y3="1.76510933"
                                 z3="0.11486026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.18207078"
                                 y3="-2.93285148"
                                 z3="0.04704318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="5.35849268"
                                 y3="-2.97622633"
                                 z3="1.59176854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="5.40889586"
                                 y3="1.72064486"
                                 z3="1.6496219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.80790993"
                                 y3="-0.63222569"
                                 z3="0.14624618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.62866605"
                                 y3="-0.79345657"
                                 z3="-1.55185001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.6474697"
                                 y3="-1.65207829"
                                 z3="0.68778856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.8174762"
                                 y3="-0.16566863"
                                 z3="0.5443543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.42520803"
                                 y3="-0.76518419"
                                 z3="0.71801878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.93193185"
                                 y3="-2.57330448"
                                 z3="-0.47289694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.04716675"
                                 y3="-2.2444171"
                                 z3="2.01914915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.24442377"
                                 y3="0.44145504"
                                 z3="-0.71835287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.41938426"
                                 y3="-0.73677642"
                                 z3="-0.36808965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.1289739"
                                 y3="1.42491272"
                                 z3="-0.83025417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.88991698"
                                 y3="-0.5643325"
                                 z3="-0.7841587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.54817824"
                                 y3="2.01487692"
                                 z3="-2.14312898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.14670809"
                                 y3="-0.58166294"
                                 z3="0.02755263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.74964183"
                                 y3="0.58538416"
                                 z3="0.46549663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.72007558"
                                 y3="-1.77801138"
                                 z3="0.43254812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.8488704"
                                 y3="-1.80040161"
                                 z3="1.22617934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.88202044"
                                 y3="0.56034069"
                                 z3="1.26081481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.4615199"
                                 y3="-0.63333056"
                                 z3="1.65934099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.68691583"
                                 y3="-0.69150902"
                                 z3="2.51851045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.17254467"
                                 y3="0.34528526"
                                 z3="1.43153257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.99593798"
                                 y3="-0.60693022"
                                 z3="1.70020235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.0018987"
                                 y3="-2.78185708"
                                 z3="-0.51587141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.62885999"
                                 y3="-2.1811498"
                                 z3="-1.43843109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.41596596"
                                 y3="-3.52394927"
                                 z3="-0.33022031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.49173823"
                                 y3="-3.16332315"
                                 z3="2.21553001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.86089277"
                                 y3="-1.55990403"
                                 z3="2.84775988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.11075799"
                                 y3="-2.48872675"
                                 z3="2.0243839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.81105373"
                                 y3="0.06564779"
                                 z3="-1.634156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.8169211"
                                 y3="0.34535407"
                                 z3="-1.38136042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.85674245"
                                 y3="-1.40802348"
                                 z3="-1.47399861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.45452734"
                                 y3="-1.31490471"
                                 z3="2.0611468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.1102618"
                                 y3="0.29530584"
                                 z3="2.67993418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.45718717"
                                 y3="-1.12061051"
                                 z3="3.49422629">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" 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:-4.9178,2.1633,.5144;-4.2731,3.3192,-2.1984;-5.8616,1.8814,-2.3366;-3.9281,1.4251,-3.1658;3.2438,1.7651,.1149;3.1821,-2.9329,.047;5.3585,-2.9762,1.5918;5.4089,1.7206,1.6496;.8079,-.6322,.1462;-.6287,-.7935,-1.5519;-2.6475,-1.6521,.6878;-2.8175,-.1657,.5444;-1.4252,-.7652,.718;-2.9319,-2.5733,-.4729;-3.0472,-2.2444,2.0191;-3.2444,.4415,-.7184;-.4194,-.7368,-.3681;-4.129,1.4249,-.8303;1.8899,-.5643,-.7842;-4.5482,2.0149,-2.1431;3.1467,-.5817,.0276;3.7496,.5854,.4655;3.7201,-1.778,.4325;4.8489,-1.8004,1.2262;4.882,.5603,1.2608;5.4615,-.6333,1.6593;6.6869,-.6915,2.5185;-3.1725,.3453,1.4315;-.9959,-.6069,1.7002;-4.0019,-2.7819,-.5159;-2.6289,-2.1811,-1.4384;-2.416,-3.5239,-.3302;-2.4917,-3.1633,2.2155;-2.8609,-1.5599,2.8478;-4.1108,-2.4887,2.0244;-2.8111,.0656,-1.6342;1.8169,.3454,-1.3814;1.8567,-1.408,-1.474;7.4545,-1.3149,2.0611;7.1103,.2953,2.6799;6.4572,-1.1206,3.4942;</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="-4.917807"
                        y3="2.16327"
                        z3="0.514441"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.273135"
                        y3="3.319226"
                        z3="-2.198385"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.861591"
                        y3="1.881433"
                        z3="-2.336602"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.928056"
                        y3="1.425114"
                        z3="-3.165793"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.243757"
                        y3="1.765109"
                        z3="0.11486"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.182071"
                        y3="-2.932851"
                        z3="0.047043"/>
                  <atom elementType="F"
                        id="a7"
                        x3="5.358493"
                        y3="-2.976226"
                        z3="1.591769"/>
                  <atom elementType="F"
                        id="a8"
                        x3="5.408896"
                        y3="1.720645"
                        z3="1.649622"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.80791"
                        y3="-0.632226"
                        z3="0.146246"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.628666"
                        y3="-0.793457"
                        z3="-1.55185"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.64747"
                        y3="-1.652078"
                        z3="0.687789"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.817476"
                        y3="-0.165669"
                        z3="0.544354"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.425208"
                        y3="-0.765184"
                        z3="0.718019"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.931932"
                        y3="-2.573304"
                        z3="-0.472897"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.047167"
                        y3="-2.244417"
                        z3="2.019149"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.244424"
                        y3="0.441455"
                        z3="-0.718353"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.419384"
                        y3="-0.736776"
                        z3="-0.36809"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.128974"
                        y3="1.424913"
                        z3="-0.830254"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.889917"
                        y3="-0.564333"
                        z3="-0.784159"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.548178"
                        y3="2.014877"
                        z3="-2.143129"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.146708"
                        y3="-0.581663"
                        z3="0.027553"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.749642"
                        y3="0.585384"
                        z3="0.465497"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.720076"
                        y3="-1.778011"
                        z3="0.432548"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.84887"
                        y3="-1.800402"
                        z3="1.226179"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.88202"
                        y3="0.560341"
                        z3="1.260815"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.46152"
                        y3="-0.633331"
                        z3="1.659341"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.686916"
                        y3="-0.691509"
                        z3="2.51851"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.172545"
                        y3="0.345285"
                        z3="1.431533"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.995938"
                        y3="-0.60693"
                        z3="1.700202"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.001899"
                        y3="-2.781857"
                        z3="-0.515871"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.62886"
                        y3="-2.18115"
                        z3="-1.438431"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.415966"
                        y3="-3.523949"
                        z3="-0.33022"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.491738"
                        y3="-3.163323"
                        z3="2.21553"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.860893"
                        y3="-1.559904"
                        z3="2.84776"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.110758"
                        y3="-2.488727"
                        z3="2.024384"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.811054"
                        y3="0.065648"
                        z3="-1.634156"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.816921"
                        y3="0.345354"
                        z3="-1.38136"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.856742"
                        y3="-1.408023"
                        z3="-1.473999"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.454527"
                        y3="-1.314905"
                        z3="2.061147"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.110262"
                        y3="0.295306"
                        z3="2.679934"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.457187"
                        y3="-1.120611"
                        z3="3.494226"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" 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:-4.9178,2.1633,.5144;-4.2731,3.3192,-2.1984;-5.8616,1.8814,-2.3366;-3.9281,1.4251,-3.1658;3.2438,1.7651,.1149;3.1821,-2.9329,.047;5.3585,-2.9762,1.5918;5.4089,1.7206,1.6496;.8079,-.6322,.1462;-.6287,-.7935,-1.5518;-2.6475,-1.6521,.6878;-2.8175,-.1657,.5444;-1.4252,-.7652,.718;-2.9319,-2.5733,-.4729;-3.0472,-2.2444,2.0191;-3.2444,.4415,-.7184;-.4194,-.7368,-.3681;-4.129,1.4249,-.8303;1.8899,-.5643,-.7842;-4.5482,2.0149,-2.1431;3.1467,-.5817,.0276;3.7496,.5854,.4655;3.7201,-1.778,.4325;4.8489,-1.8004,1.2262;4.882,.5603,1.2608;5.4615,-.6333,1.6593;6.6869,-.6915,2.5185;-3.1725,.3453,1.4315;-.9959,-.6069,1.7002;-4.0019,-2.7819,-.5159;-2.6289,-2.1812,-1.4384;-2.416,-3.5239,-.3302;-2.4917,-3.1633,2.2155;-2.8609,-1.5599,2.8478;-4.1108,-2.4887,2.0244;-2.8111,.0656,-1.6342;1.8169,.3454,-1.3814;1.8567,-1.408,-1.474;7.4545,-1.3149,2.0611;7.1103,.2953,2.6799;6.4572,-1.1206,3.4942;</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">-1965.97935011</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2691.77492089</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4657.75427101</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8063.39492905</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3405.64065804</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3925.81664871</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.83729859</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313396</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999937576051</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999937576051</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999875152103</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.599600919585</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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137.2898 137.7517 138.1301 138.2526 138.3946 139.1889 139.2618 139.5697 140.2130 140.7676 140.9562 141.3145 141.5291 141.6076 142.0673 142.4384 142.5598 143.1560 143.9343 144.1860 144.3788 144.6036 145.3063 145.3815 145.6352 145.8645 146.2246 146.4874 146.6809 147.1990 147.6049 147.6761 148.2130 148.6732 149.1242 149.3048 149.4355 149.6644 149.8080 150.1774 150.3476 150.4910 150.8439 151.8063 152.0294 152.1553 152.4242 152.5280 152.9836 153.3892 153.8593 154.1684 154.2850 154.4441 154.7250 155.1835 155.8336 156.8408 157.1694 157.6365 157.8480 158.1811 158.9256 159.1741 159.9209 160.6151 161.5742 162.4246 163.8227 164.8099 167.9170 168.1823 171.7111 172.5469 175.5606 178.3939 179.2527 182.0836 186.2131 186.8293 187.5371 188.6044 188.7473 188.7566 188.8169 188.9065 188.9854 189.0208 189.0489 189.0882 189.1279 189.1308 189.2374 189.3489 189.3753 189.4137 189.6129 189.6353 191.1682 191.2107 192.2110 192.3319 192.5658 192.7184 192.9581 193.0190 193.2128 193.6550 193.9096 194.6501 195.2222 195.9413 196.1149 196.8732 197.3803 197.8396 197.9780 199.3458 200.6652 201.3381 201.8782 202.5762 203.1386 203.2774 204.1409 205.0638 205.5054 205.9412 206.6265 206.7736 207.0107 207.5872 209.4519 209.7077 213.3461 218.2242 221.9457 223.4154 223.6338 226.9878 227.9465 228.6670 228.6790 228.6870 228.7028 229.3815 229.7155 230.7703 232.7116 233.3107 233.4532 234.7063 235.2183 235.5687 239.0300 239.1288 239.4389 239.4757 241.1569 241.6533 241.7774 242.5728 243.4661 244.2495 244.4586 245.8453 246.6573 247.1127 247.2471 247.6693 247.7263 248.2960 250.0190 250.1928 251.5430 254.4263 294.9534 297.8698 312.4446 605.5471 615.5266 624.7127 625.6314 627.0162 628.3314 630.9491 631.1755 631.9579 636.6003 637.6785 639.6153 643.2147 646.0494 646.8748 650.0948 651.0954 708.6159 1200.3961 1210.8623 1557.3535 1557.8167 1559.2847 1561.1254 1561.3124 1565.6666 1567.3621</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">-0.061046 -0.162058 -0.162972 -0.165867 -0.185855 -0.187493 -0.187568 -0.189366 -0.255787 -0.396584 0.058499 0.056389 -0.095930 -0.249327 -0.231120 -0.196973 0.363844 -0.080817 0.051457 0.505026 -0.229358 0.266369 0.259936 0.203151 0.219638 -0.161815 -0.201082 0.079188 0.089068 0.095568 0.103186 0.090362 0.092354 0.074944 0.093958 0.153697 0.116432 0.114702 0.105365 0.101905 0.105982</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">17.0610 9.1621 9.1630 9.1659 9.1859 9.1875 9.1876 9.1894 8.2558 8.3966 5.9415 5.9436 6.0959 6.2493 6.2311 6.1970 5.6362 6.0808 5.9485 5.4950 6.2294 5.7336 5.7401 5.7968 5.7804 6.1618 6.2011 0.9208 0.9109 0.9044 0.8968 0.9096 0.9076 0.9251 0.9060 0.8463 0.8836 0.8853 0.8946 0.8981 0.8940</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">-0.0610 -0.1621 -0.1630 -0.1659 -0.1859 -0.1875 -0.1876 -0.1894 -0.2558 -0.3966 0.0585 0.0564 -0.0959 -0.2493 -0.2311 -0.1970 0.3638 -0.0808 0.0515 0.5050 -0.2294 0.2664 0.2599 0.2032 0.2196 -0.1618 -0.2011 0.0792 0.0891 0.0956 0.1032 0.0904 0.0924 0.0749 0.0940 0.1537 0.1164 0.1147 0.1054 0.1019 0.1060</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2763 1.1434 1.1408 1.1384 1.1207 1.1184 1.1174 1.1125 2.1429 2.0881 3.7918 3.7327 3.9417 3.9100 3.9136 3.8754 4.1367 4.0483 3.8562 4.4852 3.7559 3.9071 3.8956 3.9507 3.9085 3.7477 3.9208 1.0375 1.0297 1.0015 1.0189 1.0019 1.0042 1.0086 1.0041 1.0309 1.0066 1.0068 1.0007 1.0140 0.9990</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2763 1.1434 1.1408 1.1384 1.1207 1.1184 1.1174 1.1125 2.1429 2.0881 3.7918 3.7327 3.9417 3.9100 3.9136 3.8754 4.1367 4.0483 3.8562 4.4852 3.7559 3.9071 3.8956 3.9507 3.9085 3.7477 3.9208 1.0375 1.0297 1.0015 1.0189 1.0019 1.0042 1.0086 1.0041 1.0309 1.0066 1.0068 1.0007 1.0140 0.9990</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">1.1543 1.1424 1.1410 1.1264 1.0645 1.0640 1.0833 1.0512 1.1655 0.8853 1.8771 0.8852 0.9043 0.9643 0.9557 0.8786 0.9771 1.0143 1.0177 1.0387 0.9879 0.9862 0.9855 0.9931 0.9815 0.9917 1.8469 0.9431 1.0079 1.0174 0.9732 0.9760 1.3294 1.3206 1.4650 1.4794 1.3291 1.3382 1.0035 0.9782 0.9888 0.9735</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">-0.018473299</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.997823411996</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.99119 -1.83846 1.15273 -24.79222 23.76858 -1.02364 14.21802 -12.92910 1.28892</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00946</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.10764</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
