<?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="-1.467254"
                        y3="0.921919"
                        z3="1.700706"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.310633"
                        y3="3.259855"
                        z3="0.007293"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.088539"
                        y3="2.261229"
                        z3="-1.886706"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.382278"
                        y3="2.539237"
                        z3="-0.604097"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.259535"
                        y3="-0.853313"
                        z3="2.379548"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.071701"
                        y3="-1.193849"
                        z3="-1.942384"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.67375"
                        y3="1.393907"
                        z3="-1.891573"/>
                  <atom elementType="F"
                        id="a8"
                        x3="1.795568"
                        y3="1.756969"
                        z3="2.397367"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.421598"
                        y3="-2.795267"
                        z3="0.5460"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.248579"
                        y3="-1.720957"
                        z3="-1.291649"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.114567"
                        y3="-2.641572"
                        z3="-0.489048"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.872399"
                        y3="-1.340876"
                        z3="0.194725"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.851505"
                        y3="-2.469779"
                        z3="0.329504"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.075911"
                        y3="-2.750609"
                        z3="-1.99244"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.146275"
                        y3="-3.548476"
                        z3="0.141671"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.53902"
                        y3="-0.101093"
                        z3="-0.532469"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.51209"
                        y3="-2.283334"
                        z3="-0.256982"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.970044"
                        y3="0.94611"
                        z3="0.050469"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.787344"
                        y3="-2.569104"
                        z3="0.205881"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.689065"
                        y3="2.253017"
                        z3="-0.617058"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.138754"
                        y3="-1.10765"
                        z3="0.217017"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.841915"
                        y3="-0.309815"
                        z3="1.310067"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.756352"
                        y3="-0.487386"
                        z3="-0.854783"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.065751"
                        y3="0.85893"
                        z3="-0.829075"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.127782"
                        y3="1.0409"
                        z3="1.320535"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.758416"
                        y3="1.663654"
                        z3="0.255493"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.063455"
                        y3="3.128744"
                        z3="0.264582"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.425018"
                        y3="-1.166718"
                        z3="1.11341"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.845019"
                        y3="-2.96594"
                        z3="1.292505"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.056355"
                        y3="-2.498028"
                        z3="-2.400672"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.343727"
                        y3="-2.106955"
                        z3="-2.471708"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.853663"
                        y3="-3.777284"
                        z3="-2.288935"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.141137"
                        y3="-3.324856"
                        z3="-0.247928"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.930019"
                        y3="-4.595584"
                        z3="-0.076977"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.181607"
                        y3="-3.435332"
                        z3="1.22608"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.806799"
                        y3="-0.023595"
                        z3="-1.57948"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.023141"
                        y3="-3.023625"
                        z3="-0.756048"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.355053"
                        y3="-3.103302"
                        z3="0.966679"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.940066"
                        y3="3.359059"
                        z3="-0.336726"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.225801"
                        y3="3.698572"
                        z3="-0.140774"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.251738"
                        y3="3.4921"
                        z3="1.272343"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a30" 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 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a39" 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:-1.4673,.9219,1.7007;-2.3106,3.2599,.0073;-2.0885,2.2612,-1.8867;-.3823,2.5392,-.6041;1.2595,-.8533,2.3795;3.0717,-1.1938,-1.9424;3.6738,1.3939,-1.8916;1.7956,1.757,2.3974;.4216,-2.7953,.546;-.2486,-1.721,-1.2916;-3.1146,-2.6416,-.489;-2.8724,-1.3409,.1947;-1.8515,-2.4698,.3295;-3.0759,-2.7506,-1.9924;-4.1463,-3.5485,.1417;-2.539,-.1011,-.5325;-.5121,-2.2833,-.257;-1.97,.9461,.0505;1.7873,-2.5691,.2059;-1.6891,2.253,-.6171;2.1388,-1.1077,.217;1.8419,-.3098,1.3101;2.7564,-.4874,-.8548;3.0658,.8589,-.8291;2.1278,1.0409,1.3205;2.7584,1.6637,.2555;3.0635,3.1287,.2646;-3.425,-1.1667,1.1134;-1.845,-2.9659,1.2925;-4.0564,-2.498,-2.4007;-2.3437,-2.107,-2.4717;-2.8537,-3.7773,-2.2889;-5.1411,-3.3249,-.2479;-3.93,-4.5956,-.077;-4.1816,-3.4353,1.2261;-2.8068,-.0236,-1.5795;2.0231,-3.0236,-.756;2.3551,-3.1033,.9667;3.9401,3.3591,-.3367;2.2258,3.6986,-.1408;3.2517,3.4921,1.2723;</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">3047.1603978038 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">1.004e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.693 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">0.467 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.174 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="-1.46725352"
                                 y3="0.92191945"
                                 z3="1.70070629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.31063276"
                                 y3="3.25985524"
                                 z3="0.00729309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.0885388"
                                 y3="2.26122857"
                                 z3="-1.88670623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.38227846"
                                 y3="2.53923712"
                                 z3="-0.60409723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="1.25953455"
                                 y3="-0.8533131"
                                 z3="2.37954814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.07170145"
                                 y3="-1.19384852"
                                 z3="-1.9423839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="3.67375045"
                                 y3="1.39390688"
                                 z3="-1.89157271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="1.7955679"
                                 y3="1.75696926"
                                 z3="2.39736701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.42159842"
                                 y3="-2.79526673"
                                 z3="0.54599976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.24857918"
                                 y3="-1.72095673"
                                 z3="-1.29164854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.11456679"
                                 y3="-2.64157226"
                                 z3="-0.48904844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.8723994"
                                 y3="-1.34087566"
                                 z3="0.19472458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.85150526"
                                 y3="-2.46977942"
                                 z3="0.32950362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.07591129"
                                 y3="-2.75060892"
                                 z3="-1.99244019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.14627546"
                                 y3="-3.54847616"
                                 z3="0.14167087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.53901996"
                                 y3="-0.10109268"
                                 z3="-0.53246936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.5120895"
                                 y3="-2.28333373"
                                 z3="-0.25698157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.97004383"
                                 y3="0.94610996"
                                 z3="0.05046886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.78734444"
                                 y3="-2.56910435"
                                 z3="0.2058805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.68906516"
                                 y3="2.25301674"
                                 z3="-0.6170584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.13875403"
                                 y3="-1.10764996"
                                 z3="0.21701725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.84191542"
                                 y3="-0.30981485"
                                 z3="1.31006748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.75635183"
                                 y3="-0.48738553"
                                 z3="-0.85478343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.06575141"
                                 y3="0.85893018"
                                 z3="-0.82907497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.12778155"
                                 y3="1.04089985"
                                 z3="1.32053454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.75841558"
                                 y3="1.66365359"
                                 z3="0.255493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.06345451"
                                 y3="3.12874442"
                                 z3="0.26458217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.42501785"
                                 y3="-1.16671816"
                                 z3="1.11341029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.84501884"
                                 y3="-2.96593996"
                                 z3="1.29250457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.05635523"
                                 y3="-2.49802783"
                                 z3="-2.40067237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.34372658"
                                 y3="-2.10695462"
                                 z3="-2.47170784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.8536629"
                                 y3="-3.77728393"
                                 z3="-2.28893522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.14113733"
                                 y3="-3.32485602"
                                 z3="-0.24792779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.93001888"
                                 y3="-4.59558417"
                                 z3="-0.07697654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.18160681"
                                 y3="-3.43533194"
                                 z3="1.22607963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.80679932"
                                 y3="-0.02359531"
                                 z3="-1.57948028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.023141"
                                 y3="-3.02362483"
                                 z3="-0.75604808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.35505285"
                                 y3="-3.10330237"
                                 z3="0.96667861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.94006605"
                                 y3="3.35905881"
                                 z3="-0.33672639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.22580139"
                                 y3="3.69857245"
                                 z3="-0.14077371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.25173792"
                                 y3="3.49210044"
                                 z3="1.27234268">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a30" 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 a41" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a39" 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:-1.4673,.9219,1.7007;-2.3106,3.2599,.0073;-2.0885,2.2612,-1.8867;-.3823,2.5392,-.6041;1.2595,-.8533,2.3795;3.0717,-1.1938,-1.9424;3.6738,1.3939,-1.8916;1.7956,1.757,2.3974;.4216,-2.7953,.546;-.2486,-1.721,-1.2916;-3.1146,-2.6416,-.489;-2.8724,-1.3409,.1947;-1.8515,-2.4698,.3295;-3.0759,-2.7506,-1.9924;-4.1463,-3.5485,.1417;-2.539,-.1011,-.5325;-.5121,-2.2833,-.257;-1.97,.9461,.0505;1.7873,-2.5691,.2059;-1.6891,2.253,-.6171;2.1388,-1.1076,.217;1.8419,-.3098,1.3101;2.7564,-.4874,-.8548;3.0658,.8589,-.8291;2.1278,1.0409,1.3205;2.7584,1.6637,.2555;3.0635,3.1287,.2646;-3.425,-1.1667,1.1134;-1.845,-2.9659,1.2925;-4.0564,-2.498,-2.4007;-2.3437,-2.107,-2.4717;-2.8537,-3.7773,-2.2889;-5.1411,-3.3249,-.2479;-3.93,-4.5956,-.077;-4.1816,-3.4353,1.2261;-2.8068,-.0236,-1.5795;2.0231,-3.0236,-.756;2.3551,-3.1033,.9667;3.9401,3.3591,-.3367;2.2258,3.6986,-.1408;3.2517,3.4921,1.2723;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-1.467254"
                        y3="0.921919"
                        z3="1.700706"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.310633"
                        y3="3.259855"
                        z3="0.007293"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.088539"
                        y3="2.261229"
                        z3="-1.886706"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.382278"
                        y3="2.539237"
                        z3="-0.604097"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.259535"
                        y3="-0.853313"
                        z3="2.379548"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.071701"
                        y3="-1.193849"
                        z3="-1.942384"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.67375"
                        y3="1.393907"
                        z3="-1.891573"/>
                  <atom elementType="F"
                        id="a8"
                        x3="1.795568"
                        y3="1.756969"
                        z3="2.397367"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.421598"
                        y3="-2.795267"
                        z3="0.5460"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.248579"
                        y3="-1.720957"
                        z3="-1.291649"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.114567"
                        y3="-2.641572"
                        z3="-0.489048"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.872399"
                        y3="-1.340876"
                        z3="0.194725"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.851505"
                        y3="-2.469779"
                        z3="0.329504"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.075911"
                        y3="-2.750609"
                        z3="-1.99244"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.146275"
                        y3="-3.548476"
                        z3="0.141671"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.53902"
                        y3="-0.101093"
                        z3="-0.532469"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.51209"
                        y3="-2.283334"
                        z3="-0.256982"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.970044"
                        y3="0.94611"
                        z3="0.050469"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.787344"
                        y3="-2.569104"
                        z3="0.205881"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.689065"
                        y3="2.253017"
                        z3="-0.617058"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.138754"
                        y3="-1.10765"
                        z3="0.217017"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.841915"
                        y3="-0.309815"
                        z3="1.310067"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.756352"
                        y3="-0.487386"
                        z3="-0.854783"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.065751"
                        y3="0.85893"
                        z3="-0.829075"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.127782"
                        y3="1.0409"
                        z3="1.320535"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.758416"
                        y3="1.663654"
                        z3="0.255493"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.063455"
                        y3="3.128744"
                        z3="0.264582"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.425018"
                        y3="-1.166718"
                        z3="1.11341"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.845019"
                        y3="-2.96594"
                        z3="1.292505"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.056355"
                        y3="-2.498028"
                        z3="-2.400672"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.343727"
                        y3="-2.106955"
                        z3="-2.471708"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.853663"
                        y3="-3.777284"
                        z3="-2.288935"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.141137"
                        y3="-3.324856"
                        z3="-0.247928"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.930019"
                        y3="-4.595584"
                        z3="-0.076977"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.181607"
                        y3="-3.435332"
                        z3="1.22608"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.806799"
                        y3="-0.023595"
                        z3="-1.57948"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.023141"
                        y3="-3.023625"
                        z3="-0.756048"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.355053"
                        y3="-3.103302"
                        z3="0.966679"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.940066"
                        y3="3.359059"
                        z3="-0.336726"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.225801"
                        y3="3.698572"
                        z3="-0.140774"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.251738"
                        y3="3.4921"
                        z3="1.272343"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a30" 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 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a39" 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:-1.4673,.9219,1.7007;-2.3106,3.2599,.0073;-2.0885,2.2612,-1.8867;-.3823,2.5392,-.6041;1.2595,-.8533,2.3795;3.0717,-1.1938,-1.9424;3.6738,1.3939,-1.8916;1.7956,1.757,2.3974;.4216,-2.7953,.546;-.2486,-1.721,-1.2916;-3.1146,-2.6416,-.489;-2.8724,-1.3409,.1947;-1.8515,-2.4698,.3295;-3.0759,-2.7506,-1.9924;-4.1463,-3.5485,.1417;-2.539,-.1011,-.5325;-.5121,-2.2833,-.257;-1.97,.9461,.0505;1.7873,-2.5691,.2059;-1.6891,2.253,-.6171;2.1388,-1.1077,.217;1.8419,-.3098,1.3101;2.7564,-.4874,-.8548;3.0658,.8589,-.8291;2.1278,1.0409,1.3205;2.7584,1.6637,.2555;3.0635,3.1287,.2646;-3.425,-1.1667,1.1134;-1.845,-2.9659,1.2925;-4.0564,-2.498,-2.4007;-2.3437,-2.107,-2.4717;-2.8537,-3.7773,-2.2889;-5.1411,-3.3249,-.2479;-3.93,-4.5956,-.077;-4.1816,-3.4353,1.2261;-2.8068,-.0236,-1.5795;2.0231,-3.0236,-.756;2.3551,-3.1033,.9667;3.9401,3.3591,-.3367;2.2258,3.6986,-.1408;3.2517,3.4921,1.2723;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2358</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2549.6784</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1348.0363</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1965.98905085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3047.16039780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5013.14944865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8775.91285276</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3762.76340411</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02073794</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3925.80791544</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.81886460</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00314835</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000086717283</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000086717283</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000173434566</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.601453634037</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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137.1713 137.5540 138.2340 138.5064 138.9086 138.9829 139.2196 139.9778 140.0368 140.6441 141.1875 141.3097 141.5074 141.9244 141.9899 142.1446 142.3237 143.5004 143.9044 144.0987 144.6378 145.0692 145.3589 145.4028 145.5690 145.9104 146.1003 146.2106 146.9588 147.1359 147.7609 148.1025 148.4386 149.1935 149.4217 149.4665 149.6325 150.0270 150.1933 150.4143 150.7943 151.0674 151.2474 151.6893 151.7649 152.1219 152.3732 152.6382 153.1026 153.3914 153.6938 154.0892 154.2515 154.7488 155.1286 155.2960 155.6042 155.7581 156.9476 157.5548 157.6157 158.3104 158.5224 158.7958 159.5857 160.1615 161.0576 161.1636 161.6883 162.4669 164.9303 165.2974 168.7837 172.4806 172.8472 176.5818 179.3288 179.9227 182.2011 186.1251 187.0089 187.3307 188.3857 188.5064 188.7207 188.8069 188.8436 188.9022 189.0351 189.0493 189.1406 189.2157 189.3180 189.3953 189.4082 189.5581 189.6261 189.6587 189.8496 191.3614 191.4196 192.1449 192.3282 192.5879 192.9439 193.1142 193.2070 193.2927 193.9127 194.1216 194.4335 195.0763 196.3604 196.6137 196.6326 197.5747 198.0436 198.1486 199.5983 200.8476 201.4896 201.9084 202.7094 202.9093 202.9743 204.0526 205.0033 205.4719 206.0221 206.5320 206.9590 207.1539 207.7564 209.1993 209.4751 213.5340 218.1102 223.1876 223.9799 224.7784 227.3675 227.9139 228.4717 228.7746 228.9368 229.2895 229.5538 230.0495 231.1403 232.6140 233.1479 233.6059 234.9991 235.1380 235.7939 238.7231 239.3361 239.6157 239.9705 240.8119 241.5002 241.9204 242.8378 243.7196 244.4078 244.5932 245.8800 246.9981 247.2456 247.5698 248.1213 248.6647 249.9201 250.5198 251.0704 251.6777 254.6471 297.7262 299.0694 313.1833 608.5043 616.8094 625.0979 625.2933 627.5624 628.8550 631.9417 632.6263 632.9810 636.8246 639.5830 640.3958 642.7727 645.3945 647.7851 650.7907 651.1474 712.0446 1202.0401 1209.9874 1557.6782 1559.0808 1559.3943 1561.3276 1562.8866 1566.4484 1568.6329</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">-0.072238 -0.173362 -0.169426 -0.165106 -0.201176 -0.206962 -0.208536 -0.206991 -0.278288 -0.453317 0.110194 -0.085755 -0.077088 -0.286117 -0.255357 -0.079718 0.390066 -0.067052 0.066621 0.503382 -0.130911 0.173349 0.263201 0.236286 0.214042 -0.160441 -0.209079 0.119748 0.096713 0.102814 0.095067 0.100273 0.096350 0.098840 0.088722 0.149527 0.121348 0.135405 0.106664 0.112230 0.106079</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">17.0722 9.1734 9.1694 9.1651 9.2012 9.2070 9.2085 9.2070 8.2783 8.4533 5.8898 6.0858 6.0771 6.2861 6.2554 6.0797 5.6099 6.0671 5.9334 5.4966 6.1309 5.8267 5.7368 5.7637 5.7860 6.1604 6.2091 0.8803 0.9033 0.8972 0.9049 0.8997 0.9037 0.9012 0.9113 0.8505 0.8787 0.8646 0.8933 0.8878 0.8939</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">-0.0722 -0.1734 -0.1694 -0.1651 -0.2012 -0.2070 -0.2085 -0.2070 -0.2783 -0.4533 0.1102 -0.0858 -0.0771 -0.2861 -0.2554 -0.0797 0.3901 -0.0671 0.0666 0.5034 -0.1309 0.1733 0.2632 0.2363 0.2140 -0.1604 -0.2091 0.1197 0.0967 0.1028 0.0951 0.1003 0.0963 0.0988 0.0887 0.1495 0.1213 0.1354 0.1067 0.1122 0.1061</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2711 1.1275 1.1359 1.1239 1.0898 1.0908 1.0906 1.0868 2.1265 2.0402 3.7969 3.8636 3.8730 3.8949 3.8974 3.7819 4.0891 3.9466 3.8549 4.4747 3.5889 3.9431 3.8845 3.9230 3.8880 3.7085 3.9093 1.0120 1.0314 0.9981 1.0180 1.0005 1.0023 1.0022 1.0043 1.0054 1.0165 0.9910 1.0060 1.0017 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2711 1.1275 1.1359 1.1239 1.0898 1.0908 1.0906 1.0868 2.1265 2.0402 3.7969 3.8636 3.8730 3.8949 3.8974 3.7819 4.0891 3.9466 3.8549 4.4747 3.5889 3.9431 3.8845 3.9230 3.8880 3.7085 3.9093 1.0120 1.0314 0.9981 1.0180 1.0005 1.0023 1.0022 1.0043 1.0054 1.0165 0.9910 1.0060 1.0017 1.0050</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">1.1344 1.1338 1.1321 1.1233 1.0528 1.0357 1.0452 1.0434 1.1503 0.8874 1.8490 0.9666 0.9040 0.9349 0.9376 0.8815 0.9539 1.0026 0.9932 1.0246 0.9894 0.9947 0.9871 0.9923 0.9943 0.9810 1.8030 0.9706 1.0229 0.9292 1.0084 0.9687 1.2968 1.3301 1.4750 1.4658 1.3382 1.3265 1.0049 0.9834 0.9686 0.9839</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">-0.024179628</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.013230474349</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.45850 17.68383 -0.77467 -28.03941 26.55640 -1.48300 -5.01110 5.50235 0.49125</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74377</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.43232</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
