<?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="-1.593396"
                        y3="1.125798"
                        z3="1.2913"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.025245"
                        y3="3.257696"
                        z3="-0.79422"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.684563"
                        y3="1.983445"
                        z3="-2.495389"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.113187"
                        y3="2.322897"
                        z3="-1.064698"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.099935"
                        y3="-1.320253"
                        z3="-1.398789"/>
                  <atom elementType="F"
                        id="a6"
                        x3="1.005244"
                        y3="-0.660161"
                        z3="2.756896"/>
                  <atom elementType="F"
                        id="a7"
                        x3="1.548605"
                        y3="1.934025"
                        z3="2.617237"/>
                  <atom elementType="F"
                        id="a8"
                        x3="3.69753"
                        y3="1.260022"
                        z3="-1.506337"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.251375"
                        y3="-2.710432"
                        z3="0.905941"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.11755"
                        y3="-1.872842"
                        z3="-1.130533"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.098577"
                        y3="-2.641186"
                        z3="-0.645159"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.914889"
                        y3="-1.271354"
                        z3="-0.0911"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.957229"
                        y3="-2.38938"
                        z3="0.319811"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.856377"
                        y3="-2.92405"
                        z3="-2.106363"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.231334"
                        y3="-3.457775"
                        z3="-0.067808"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.440783"
                        y3="-0.140934"
                        z3="-0.912088"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.542542"
                        y3="-2.292703"
                        z3="-0.082165"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.888605"
                        y3="0.950666"
                        z3="-0.400012"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.657915"
                        y3="-2.534813"
                        z3="0.74607"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.430389"
                        y3="2.130109"
                        z3="-1.196519"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.030124"
                        y3="-1.080726"
                        z3="0.682944"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.717953"
                        y3="-0.53819"
                        z3="-0.388538"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.66464"
                        y3="-0.204265"
                        z3="1.691123"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.958538"
                        y3="1.143031"
                        z3="1.622874"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.028869"
                        y3="0.806307"
                        z3="-0.442658"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.66121"
                        y3="1.68772"
                        z3="0.560965"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.980111"
                        y3="3.147657"
                        z3="0.486758"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.582999"
                        y3="-0.977082"
                        z3="0.713164"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.104495"
                        y3="-2.767045"
                        z3="1.324337"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.053583"
                        y3="-2.342594"
                        z3="-2.550728"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.616638"
                        y3="-3.978596"
                        z3="-2.251809"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.766919"
                        y3="-2.714956"
                        z3="-2.671258"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.15816"
                        y3="-3.266472"
                        z3="-0.611738"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.015969"
                        y3="-4.525162"
                        z3="-0.140996"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.409082"
                        y3="-3.225419"
                        z3="0.983096"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.57678"
                        y3="-0.188467"
                        z3="-1.985766"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.017625"
                        y3="-3.073386"
                        z3="-0.130168"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.099875"
                        y3="-3.007032"
                        z3="1.622331"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.940121"
                        y3="3.322911"
                        z3="0.005472"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.219908"
                        y3="3.67974"
                        z3="-0.087135"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.022038"
                        y3="3.598669"
                        z3="1.475432"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 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 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 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" 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:-1.5934,1.1258,1.2913;-2.0252,3.2577,-.7942;-1.6846,1.9834,-2.4954;-.1132,2.3229,-1.0647;3.0999,-1.3203,-1.3988;1.0052,-.6602,2.7569;1.5486,1.934,2.6172;3.6975,1.26,-1.5063;.2514,-2.7104,.9059;-.1176,-1.8728,-1.1305;-3.0986,-2.6412,-.6452;-2.9149,-1.2714,-.0911;-1.9572,-2.3894,.3198;-2.8564,-2.924,-2.1064;-4.2313,-3.4578,-.0678;-2.4408,-.1409,-.9121;-.5425,-2.2927,-.0822;-1.8886,.9507,-.4;1.6579,-2.5348,.7461;-1.4304,2.1301,-1.1965;2.0301,-1.0807,.6829;2.718,-.5382,-.3885;1.6646,-.2043,1.6911;1.9585,1.143,1.6229;3.0289,.8063,-.4427;2.6612,1.6877,.561;2.9801,3.1477,.4868;-3.583,-.9771,.7132;-2.1045,-2.767,1.3243;-2.0536,-2.3426,-2.5507;-2.6166,-3.9786,-2.2518;-3.7669,-2.715,-2.6713;-5.1582,-3.2665,-.6117;-4.016,-4.5252,-.141;-4.4091,-3.2254,.9831;-2.5768,-.1885,-1.9858;2.0176,-3.0734,-.1302;2.0999,-3.007,1.6223;3.9401,3.3229,.0055;2.2199,3.6797,-.0871;3.022,3.5987,1.4754;</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">3056.2257306087 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">1.019e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.853 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">0.525 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.393 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="-1.59339596"
                                 y3="1.12579783"
                                 z3="1.29129993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.02524459"
                                 y3="3.25769617"
                                 z3="-0.79421984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.68456326"
                                 y3="1.98344476"
                                 z3="-2.49538887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.11318683"
                                 y3="2.32289656"
                                 z3="-1.06469804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.09993468"
                                 y3="-1.32025336"
                                 z3="-1.39878878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="1.00524374"
                                 y3="-0.66016113"
                                 z3="2.75689594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="1.54860492"
                                 y3="1.93402549"
                                 z3="2.61723657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="3.6975299"
                                 y3="1.26002183"
                                 z3="-1.50633696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.25137479"
                                 y3="-2.71043226"
                                 z3="0.90594084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.11755"
                                 y3="-1.87284233"
                                 z3="-1.13053275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.09857726"
                                 y3="-2.6411855"
                                 z3="-0.64515854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.91488895"
                                 y3="-1.27135366"
                                 z3="-0.09109986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.95722902"
                                 y3="-2.3893795"
                                 z3="0.31981097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.85637738"
                                 y3="-2.92404978"
                                 z3="-2.10636316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.23133364"
                                 y3="-3.4577749"
                                 z3="-0.06780779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.44078291"
                                 y3="-0.1409344"
                                 z3="-0.91208835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.54254207"
                                 y3="-2.29270331"
                                 z3="-0.08216515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.88860453"
                                 y3="0.95066648"
                                 z3="-0.40001185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.65791524"
                                 y3="-2.53481266"
                                 z3="0.74607027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.43038933"
                                 y3="2.1301089"
                                 z3="-1.19651881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.0301236"
                                 y3="-1.08072572"
                                 z3="0.6829444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.71795307"
                                 y3="-0.53818978"
                                 z3="-0.38853762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.66463959"
                                 y3="-0.20426538"
                                 z3="1.69112274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.95853754"
                                 y3="1.1430314"
                                 z3="1.62287441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.02886864"
                                 y3="0.8063067"
                                 z3="-0.44265804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.66121015"
                                 y3="1.6877196"
                                 z3="0.56096471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.98011111"
                                 y3="3.14765653"
                                 z3="0.48675844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.58299924"
                                 y3="-0.97708155"
                                 z3="0.71316423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.10449542"
                                 y3="-2.76704522"
                                 z3="1.32433741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.05358256"
                                 y3="-2.3425944"
                                 z3="-2.55072773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.61663753"
                                 y3="-3.97859636"
                                 z3="-2.25180911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.76691889"
                                 y3="-2.71495635"
                                 z3="-2.67125789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.1581597"
                                 y3="-3.26647197"
                                 z3="-0.61173824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.01596923"
                                 y3="-4.52516222"
                                 z3="-0.14099629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.40908192"
                                 y3="-3.22541867"
                                 z3="0.98309572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.5767797"
                                 y3="-0.1884666"
                                 z3="-1.98576635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.01762545"
                                 y3="-3.07338623"
                                 z3="-0.13016846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.09987502"
                                 y3="-3.0070323"
                                 z3="1.62233113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.94012061"
                                 y3="3.32291083"
                                 z3="0.0054717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.21990797"
                                 y3="3.67973992"
                                 z3="-0.08713548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.02203835"
                                 y3="3.59866859"
                                 z3="1.47543173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 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 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 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" 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:-1.5934,1.1258,1.2913;-2.0252,3.2577,-.7942;-1.6846,1.9834,-2.4954;-.1132,2.3229,-1.0647;3.0999,-1.3203,-1.3988;1.0052,-.6602,2.7569;1.5486,1.934,2.6172;3.6975,1.26,-1.5063;.2514,-2.7104,.9059;-.1176,-1.8728,-1.1305;-3.0986,-2.6412,-.6452;-2.9149,-1.2714,-.0911;-1.9572,-2.3894,.3198;-2.8564,-2.924,-2.1064;-4.2313,-3.4578,-.0678;-2.4408,-.1409,-.9121;-.5425,-2.2927,-.0822;-1.8886,.9507,-.4;1.6579,-2.5348,.7461;-1.4304,2.1301,-1.1965;2.0301,-1.0807,.6829;2.718,-.5382,-.3885;1.6646,-.2043,1.6911;1.9585,1.143,1.6229;3.0289,.8063,-.4427;2.6612,1.6877,.561;2.9801,3.1477,.4868;-3.583,-.9771,.7132;-2.1045,-2.767,1.3243;-2.0536,-2.3426,-2.5507;-2.6166,-3.9786,-2.2518;-3.7669,-2.715,-2.6713;-5.1582,-3.2665,-.6117;-4.016,-4.5252,-.141;-4.4091,-3.2254,.9831;-2.5768,-.1885,-1.9858;2.0176,-3.0734,-.1302;2.0999,-3.007,1.6223;3.9401,3.3229,.0055;2.2199,3.6797,-.0871;3.022,3.5987,1.4754;</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="-1.593396"
                        y3="1.125798"
                        z3="1.2913"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.025245"
                        y3="3.257696"
                        z3="-0.79422"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.684563"
                        y3="1.983445"
                        z3="-2.495389"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.113187"
                        y3="2.322897"
                        z3="-1.064698"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.099935"
                        y3="-1.320253"
                        z3="-1.398789"/>
                  <atom elementType="F"
                        id="a6"
                        x3="1.005244"
                        y3="-0.660161"
                        z3="2.756896"/>
                  <atom elementType="F"
                        id="a7"
                        x3="1.548605"
                        y3="1.934025"
                        z3="2.617237"/>
                  <atom elementType="F"
                        id="a8"
                        x3="3.69753"
                        y3="1.260022"
                        z3="-1.506337"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.251375"
                        y3="-2.710432"
                        z3="0.905941"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.11755"
                        y3="-1.872842"
                        z3="-1.130533"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.098577"
                        y3="-2.641186"
                        z3="-0.645159"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.914889"
                        y3="-1.271354"
                        z3="-0.0911"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.957229"
                        y3="-2.38938"
                        z3="0.319811"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.856377"
                        y3="-2.92405"
                        z3="-2.106363"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.231334"
                        y3="-3.457775"
                        z3="-0.067808"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.440783"
                        y3="-0.140934"
                        z3="-0.912088"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.542542"
                        y3="-2.292703"
                        z3="-0.082165"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.888605"
                        y3="0.950666"
                        z3="-0.400012"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.657915"
                        y3="-2.534813"
                        z3="0.74607"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.430389"
                        y3="2.130109"
                        z3="-1.196519"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.030124"
                        y3="-1.080726"
                        z3="0.682944"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.717953"
                        y3="-0.53819"
                        z3="-0.388538"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.66464"
                        y3="-0.204265"
                        z3="1.691123"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.958538"
                        y3="1.143031"
                        z3="1.622874"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.028869"
                        y3="0.806307"
                        z3="-0.442658"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.66121"
                        y3="1.68772"
                        z3="0.560965"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.980111"
                        y3="3.147657"
                        z3="0.486758"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.582999"
                        y3="-0.977082"
                        z3="0.713164"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.104495"
                        y3="-2.767045"
                        z3="1.324337"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.053583"
                        y3="-2.342594"
                        z3="-2.550728"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.616638"
                        y3="-3.978596"
                        z3="-2.251809"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.766919"
                        y3="-2.714956"
                        z3="-2.671258"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.15816"
                        y3="-3.266472"
                        z3="-0.611738"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.015969"
                        y3="-4.525162"
                        z3="-0.140996"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.409082"
                        y3="-3.225419"
                        z3="0.983096"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.57678"
                        y3="-0.188467"
                        z3="-1.985766"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.017625"
                        y3="-3.073386"
                        z3="-0.130168"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.099875"
                        y3="-3.007032"
                        z3="1.622331"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.940121"
                        y3="3.322911"
                        z3="0.005472"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.219908"
                        y3="3.67974"
                        z3="-0.087135"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.022038"
                        y3="3.598669"
                        z3="1.475432"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 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 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 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" 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:-1.5934,1.1258,1.2913;-2.0252,3.2577,-.7942;-1.6846,1.9834,-2.4954;-.1132,2.3229,-1.0647;3.0999,-1.3203,-1.3988;1.0052,-.6602,2.7569;1.5486,1.934,2.6172;3.6975,1.26,-1.5063;.2514,-2.7104,.9059;-.1176,-1.8728,-1.1305;-3.0986,-2.6412,-.6452;-2.9149,-1.2714,-.0911;-1.9572,-2.3894,.3198;-2.8564,-2.924,-2.1064;-4.2313,-3.4578,-.0678;-2.4408,-.1409,-.9121;-.5425,-2.2927,-.0822;-1.8886,.9507,-.4;1.6579,-2.5348,.7461;-1.4304,2.1301,-1.1965;2.0301,-1.0807,.6829;2.718,-.5382,-.3885;1.6646,-.2043,1.6911;1.9585,1.143,1.6229;3.0289,.8063,-.4427;2.6612,1.6877,.561;2.9801,3.1477,.4868;-3.583,-.9771,.7132;-2.1045,-2.767,1.3243;-2.0536,-2.3426,-2.5507;-2.6166,-3.9786,-2.2518;-3.7669,-2.715,-2.6713;-5.1582,-3.2665,-.6117;-4.016,-4.5252,-.141;-4.4091,-3.2254,.9831;-2.5768,-.1885,-1.9858;2.0176,-3.0734,-.1302;2.0999,-3.007,1.6223;3.9401,3.3229,.0055;2.2199,3.6797,-.0871;3.022,3.5987,1.4754;</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">2341</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2554.4843</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1352.3666</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1965.98959576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3056.22573061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5022.21532637</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8794.05211576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3771.83678939</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02086525</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3925.81232917</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.82273341</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00314664</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999926383942</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999926383942</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999852767883</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.602073040437</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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137.1968 137.5284 138.2844 138.5039 138.8401 139.0556 139.2627 139.9788 140.1079 140.5927 141.2391 141.3815 141.5752 141.8820 141.9377 142.0502 142.2889 143.5006 143.9170 144.1472 144.6600 145.1363 145.3618 145.4001 145.6408 145.9453 146.0344 146.1847 146.9983 147.1520 147.7967 148.1747 148.4368 149.1902 149.2959 149.4981 149.6355 150.0524 150.0871 150.4467 150.8233 151.0526 151.2213 151.7194 151.7785 152.0207 152.3143 152.7330 153.1009 153.3308 153.8278 154.0653 154.2262 154.6357 155.2004 155.3441 155.5772 155.7293 156.9485 157.4688 157.6062 158.3635 158.5834 158.7745 159.5946 160.2011 161.0580 161.1541 161.7071 162.3597 164.9899 165.2782 168.7538 172.4859 172.7087 176.5771 179.1300 179.8573 182.2221 186.1988 186.8630 187.3476 188.3871 188.4995 188.7128 188.7908 188.8406 188.8977 189.0445 189.0568 189.0987 189.2212 189.2954 189.3933 189.4381 189.5260 189.6389 189.6641 189.8490 191.3773 191.4021 192.1790 192.3206 192.5820 192.9226 193.0972 193.2359 193.3210 193.9157 194.1220 194.4754 195.1065 196.3573 196.6126 196.6638 197.5959 198.0590 198.1883 199.5804 200.8493 201.5413 201.8982 202.7167 202.9263 202.9709 204.0478 204.9766 205.5096 206.0339 206.5257 206.9017 207.1666 207.6717 209.2226 209.4763 213.5867 218.1314 223.3529 224.1147 224.8233 227.3594 227.9146 228.4837 228.8017 228.9539 229.1300 229.7108 230.0087 231.0893 232.6172 233.1592 233.7067 235.0227 235.1591 235.7323 238.7352 239.3117 239.6546 239.8302 240.8118 241.4950 241.8969 242.8056 243.7723 244.3968 244.5844 245.8903 246.9946 247.2559 247.5600 248.0809 248.6167 249.8577 250.5595 251.2623 251.8038 254.6482 297.8587 299.0339 313.1337 608.9829 616.6734 625.0781 625.2952 627.6643 628.9062 632.0682 632.5549 632.9299 636.8308 639.4951 640.4587 642.7303 645.4539 647.8142 650.8123 651.2301 712.0842 1201.9998 1210.0037 1557.7460 1559.0487 1559.6441 1561.4971 1562.7633 1566.5376 1568.4648</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">-0.071971 -0.173438 -0.169651 -0.164925 -0.206836 -0.202073 -0.207598 -0.208253 -0.277806 -0.452444 0.111244 -0.081892 -0.082928 -0.286273 -0.255681 -0.081401 0.389185 -0.066453 0.066819 0.506510 -0.146103 0.277269 0.177833 0.209184 0.228576 -0.153778 -0.207352 0.121126 0.097054 0.095163 0.100553 0.101962 0.095815 0.099055 0.088659 0.149329 0.120362 0.136491 0.108280 0.111663 0.104725</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">17.0720 9.1734 9.1697 9.1649 9.2068 9.2021 9.2076 9.2083 8.2778 8.4524 5.8888 6.0819 6.0829 6.2863 6.2557 6.0814 5.6108 6.0665 5.9332 5.4935 6.1461 5.7227 5.8222 5.7908 5.7714 6.1538 6.2074 0.8789 0.9029 0.9048 0.8994 0.8980 0.9042 0.9009 0.9113 0.8507 0.8796 0.8635 0.8917 0.8883 0.8953</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">-0.0720 -0.1734 -0.1697 -0.1649 -0.2068 -0.2021 -0.2076 -0.2083 -0.2778 -0.4524 0.1112 -0.0819 -0.0829 -0.2863 -0.2557 -0.0814 0.3892 -0.0665 0.0668 0.5065 -0.1461 0.2773 0.1778 0.2092 0.2286 -0.1538 -0.2074 0.1211 0.0971 0.0952 0.1006 0.1020 0.0958 0.0991 0.0887 0.1493 0.1204 0.1365 0.1083 0.1117 0.1047</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2699 1.1283 1.1358 1.1222 1.0907 1.0889 1.0847 1.0908 2.1263 2.0420 3.7889 3.8663 3.8738 3.8960 3.8988 3.7874 4.0945 3.9470 3.8506 4.4685 3.5998 3.8586 3.9472 3.8796 3.9317 3.6911 3.9094 1.0113 1.0314 1.0173 1.0005 0.9984 1.0025 1.0020 1.0045 1.0055 1.0179 0.9910 1.0035 1.0019 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2699 1.1283 1.1358 1.1222 1.0907 1.0889 1.0847 1.0908 2.1263 2.0420 3.7889 3.8663 3.8738 3.8960 3.8988 3.7874 4.0945 3.9470 3.8506 4.4685 3.5998 3.8586 3.9472 3.8796 3.9317 3.6911 3.9094 1.0113 1.0314 1.0173 1.0005 0.9984 1.0025 1.0020 1.0045 1.0055 1.0179 0.9910 1.0035 1.0019 1.0070</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">1.1351 1.1336 1.1321 1.1206 1.0305 1.0545 1.0383 1.0537 1.1534 0.8862 1.8507 0.9662 0.9011 0.9342 0.9377 0.8840 0.9561 1.0015 0.9933 1.0253 0.9953 0.9871 0.9895 0.9925 0.9944 0.9812 1.8048 0.9710 1.0213 0.9333 1.0081 0.9699 1.3231 1.3020 1.4669 1.4736 1.3219 1.3353 1.0055 0.9819 0.9681 0.9852</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">-0.024465988</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.014061750220</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.93678 17.99866 -0.93812 -27.95146 26.59818 -1.35328 -4.02120 4.58156 0.56036</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73938</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.42116</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
