<?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="-1.62195"
                        y3="1.129559"
                        z3="1.335262"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.052118"
                        y3="3.269315"
                        z3="-0.752576"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.617629"
                        y3="2.014485"
                        z3="-2.445401"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.106166"
                        y3="2.388496"
                        z3="-0.958853"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.197045"
                        y3="-1.396885"
                        z3="-1.338208"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.968693"
                        y3="-0.640216"
                        z3="2.731452"/>
                  <atom elementType="F"
                        id="a7"
                        x3="1.472824"
                        y3="1.955843"
                        z3="2.525345"/>
                  <atom elementType="F"
                        id="a8"
                        x3="3.755009"
                        y3="1.189209"
                        z3="-1.510464"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.264902"
                        y3="-2.728946"
                        z3="0.920097"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.072281"
                        y3="-1.886593"
                        z3="-1.120152"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.062995"
                        y3="-2.631308"
                        z3="-0.681561"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.880498"
                        y3="-1.270534"
                        z3="-0.104328"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.934249"
                        y3="-2.400144"
                        z3="0.302695"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.801869"
                        y3="-2.894215"
                        z3="-2.143287"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.208728"
                        y3="-3.449924"
                        z3="-0.133195"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.392981"
                        y3="-0.128825"
                        z3="-0.901285"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.513396"
                        y3="-2.307148"
                        z3="-0.078807"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.867754"
                        y3="0.964479"
                        z3="-0.364493"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.674971"
                        y3="-2.55943"
                        z3="0.78179"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.412129"
                        y3="2.16037"
                        z3="-1.137994"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.048968"
                        y3="-1.106978"
                        z3="0.695804"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.765203"
                        y3="-0.588677"
                        z3="-0.369028"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.645123"
                        y3="-0.206202"
                        z3="1.667245"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.914181"
                        y3="1.14392"
                        z3="1.561834"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.051611"
                        y3="0.758974"
                        z3="-0.459388"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.62189"
                        y3="1.668345"
                        z3="0.493185"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.920015"
                        y3="3.129827"
                        z3="0.376292"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.558786"
                        y3="-0.986307"
                        z3="0.694971"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.097678"
                        y3="-2.790452"
                        z3="1.299854"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.993433"
                        y3="-2.307003"
                        z3="-2.569396"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.560212"
                        y3="-3.946768"
                        z3="-2.299913"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.705233"
                        y3="-2.677421"
                        z3="-2.71678"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.125699"
                        y3="-3.246962"
                        z3="-0.689478"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.997276"
                        y3="-4.517305"
                        z3="-0.217097"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.402759"
                        y3="-3.230682"
                        z3="0.917642"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.499483"
                        y3="-0.167254"
                        z3="-1.978622"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.047125"
                        y3="-3.114963"
                        z3="-0.078598"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.100123"
                        y3="-3.017242"
                        z3="1.673835"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.896028"
                        y3="3.460335"
                        z3="-0.660113"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.203118"
                        y3="3.730598"
                        z3="0.930608"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.912515"
                        y3="3.354359"
                        z3="0.770647"/>
               </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 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" 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:-1.622,1.1296,1.3353;-2.0521,3.2693,-.7526;-1.6176,2.0145,-2.4454;-.1062,2.3885,-.9589;3.197,-1.3969,-1.3382;.9687,-.6402,2.7315;1.4728,1.9558,2.5253;3.755,1.1892,-1.5105;.2649,-2.7289,.9201;-.0723,-1.8866,-1.1202;-3.063,-2.6313,-.6816;-2.8805,-1.2705,-.1043;-1.9342,-2.4001,.3027;-2.8019,-2.8942,-2.1433;-4.2087,-3.4499,-.1332;-2.393,-.1288,-.9013;-.5134,-2.3071,-.0788;-1.8678,.9645,-.3645;1.675,-2.5594,.7818;-1.4121,2.1604,-1.138;2.049,-1.107,.6958;2.7652,-.5887,-.369;1.6451,-.2062,1.6672;1.9142,1.1439,1.5618;3.0516,.759,-.4594;2.6219,1.6683,.4932;2.92,3.1298,.3763;-3.5588,-.9863,.695;-2.0977,-2.7905,1.2999;-1.9934,-2.307,-2.5694;-2.5602,-3.9468,-2.2999;-3.7052,-2.6774,-2.7168;-5.1257,-3.247,-.6895;-3.9973,-4.5173,-.2171;-4.4028,-3.2307,.9176;-2.4995,-.1673,-1.9786;2.0471,-3.115,-.0786;2.1001,-3.0172,1.6738;2.896,3.4603,-.6601;2.2031,3.7306,.9306;3.9125,3.3544,.7706;</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">3060.1188179807 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">1.001e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.905 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">0.524 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.443 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="-1.62194958"
                                 y3="1.12955869"
                                 z3="1.33526196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.05211849"
                                 y3="3.26931469"
                                 z3="-0.75257567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.61762923"
                                 y3="2.01448501"
                                 z3="-2.44540108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.10616646"
                                 y3="2.38849579"
                                 z3="-0.95885307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.19704516"
                                 y3="-1.39688476"
                                 z3="-1.33820784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="0.96869307"
                                 y3="-0.64021621"
                                 z3="2.73145242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="1.47282368"
                                 y3="1.95584341"
                                 z3="2.52534498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="3.75500853"
                                 y3="1.1892089"
                                 z3="-1.51046372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.26490237"
                                 y3="-2.72894592"
                                 z3="0.92009678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.07228126"
                                 y3="-1.88659279"
                                 z3="-1.12015203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.06299496"
                                 y3="-2.63130842"
                                 z3="-0.68156103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.88049806"
                                 y3="-1.27053369"
                                 z3="-0.10432782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.93424853"
                                 y3="-2.40014425"
                                 z3="0.3026945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.80186948"
                                 y3="-2.89421452"
                                 z3="-2.14328662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.20872757"
                                 y3="-3.44992366"
                                 z3="-0.13319541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.39298133"
                                 y3="-0.12882463"
                                 z3="-0.90128476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.51339633"
                                 y3="-2.30714819"
                                 z3="-0.07880744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.86775413"
                                 y3="0.96447877"
                                 z3="-0.36449345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.67497149"
                                 y3="-2.55943"
                                 z3="0.78178964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.41212876"
                                 y3="2.1603695"
                                 z3="-1.13799362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.04896805"
                                 y3="-1.10697815"
                                 z3="0.69580361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.76520342"
                                 y3="-0.58867666"
                                 z3="-0.36902826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.64512285"
                                 y3="-0.20620242"
                                 z3="1.66724487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.91418071"
                                 y3="1.14391998"
                                 z3="1.56183438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.05161052"
                                 y3="0.75897363"
                                 z3="-0.45938828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.62189028"
                                 y3="1.66834526"
                                 z3="0.49318498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.920015"
                                 y3="3.12982693"
                                 z3="0.37629161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.55878598"
                                 y3="-0.98630705"
                                 z3="0.69497074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.09767757"
                                 y3="-2.79045156"
                                 z3="1.2998538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.99343314"
                                 y3="-2.30700331"
                                 z3="-2.56939596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.56021203"
                                 y3="-3.94676819"
                                 z3="-2.29991272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.70523252"
                                 y3="-2.67742136"
                                 z3="-2.71678009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.12569888"
                                 y3="-3.2469619"
                                 z3="-0.68947791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.99727568"
                                 y3="-4.51730548"
                                 z3="-0.21709738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.40275861"
                                 y3="-3.23068191"
                                 z3="0.91764224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.49948283"
                                 y3="-0.16725445"
                                 z3="-1.97862234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.0471251"
                                 y3="-3.11496308"
                                 z3="-0.07859772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.10012348"
                                 y3="-3.01724245"
                                 z3="1.67383463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.89602769"
                                 y3="3.46033494"
                                 z3="-0.66011266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.20311751"
                                 y3="3.73059775"
                                 z3="0.93060839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.91251512"
                                 y3="3.35435949"
                                 z3="0.77064652">
                              <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 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a41" 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:-1.6219,1.1296,1.3353;-2.0521,3.2693,-.7526;-1.6176,2.0145,-2.4454;-.1062,2.3885,-.9589;3.197,-1.3969,-1.3382;.9687,-.6402,2.7315;1.4728,1.9558,2.5253;3.755,1.1892,-1.5105;.2649,-2.7289,.9201;-.0723,-1.8866,-1.1202;-3.063,-2.6313,-.6816;-2.8805,-1.2705,-.1043;-1.9342,-2.4001,.3027;-2.8019,-2.8942,-2.1433;-4.2087,-3.4499,-.1332;-2.393,-.1288,-.9013;-.5134,-2.3071,-.0788;-1.8678,.9645,-.3645;1.675,-2.5594,.7818;-1.4121,2.1604,-1.138;2.049,-1.107,.6958;2.7652,-.5887,-.369;1.6451,-.2062,1.6672;1.9142,1.1439,1.5618;3.0516,.759,-.4594;2.6219,1.6683,.4932;2.92,3.1298,.3763;-3.5588,-.9863,.695;-2.0977,-2.7905,1.2999;-1.9934,-2.307,-2.5694;-2.5602,-3.9468,-2.2999;-3.7052,-2.6774,-2.7168;-5.1257,-3.247,-.6895;-3.9973,-4.5173,-.2171;-4.4028,-3.2307,.9176;-2.4995,-.1673,-1.9786;2.0471,-3.115,-.0786;2.1001,-3.0172,1.6738;2.896,3.4603,-.6601;2.2031,3.7306,.9306;3.9125,3.3544,.7706;</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="-1.62195"
                        y3="1.129559"
                        z3="1.335262"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.052118"
                        y3="3.269315"
                        z3="-0.752576"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.617629"
                        y3="2.014485"
                        z3="-2.445401"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.106166"
                        y3="2.388496"
                        z3="-0.958853"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.197045"
                        y3="-1.396885"
                        z3="-1.338208"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.968693"
                        y3="-0.640216"
                        z3="2.731452"/>
                  <atom elementType="F"
                        id="a7"
                        x3="1.472824"
                        y3="1.955843"
                        z3="2.525345"/>
                  <atom elementType="F"
                        id="a8"
                        x3="3.755009"
                        y3="1.189209"
                        z3="-1.510464"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.264902"
                        y3="-2.728946"
                        z3="0.920097"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.072281"
                        y3="-1.886593"
                        z3="-1.120152"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.062995"
                        y3="-2.631308"
                        z3="-0.681561"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.880498"
                        y3="-1.270534"
                        z3="-0.104328"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.934249"
                        y3="-2.400144"
                        z3="0.302695"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.801869"
                        y3="-2.894215"
                        z3="-2.143287"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.208728"
                        y3="-3.449924"
                        z3="-0.133195"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.392981"
                        y3="-0.128825"
                        z3="-0.901285"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.513396"
                        y3="-2.307148"
                        z3="-0.078807"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.867754"
                        y3="0.964479"
                        z3="-0.364493"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.674971"
                        y3="-2.55943"
                        z3="0.78179"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.412129"
                        y3="2.16037"
                        z3="-1.137994"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.048968"
                        y3="-1.106978"
                        z3="0.695804"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.765203"
                        y3="-0.588677"
                        z3="-0.369028"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.645123"
                        y3="-0.206202"
                        z3="1.667245"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.914181"
                        y3="1.14392"
                        z3="1.561834"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.051611"
                        y3="0.758974"
                        z3="-0.459388"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.62189"
                        y3="1.668345"
                        z3="0.493185"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.920015"
                        y3="3.129827"
                        z3="0.376292"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.558786"
                        y3="-0.986307"
                        z3="0.694971"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.097678"
                        y3="-2.790452"
                        z3="1.299854"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.993433"
                        y3="-2.307003"
                        z3="-2.569396"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.560212"
                        y3="-3.946768"
                        z3="-2.299913"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.705233"
                        y3="-2.677421"
                        z3="-2.71678"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.125699"
                        y3="-3.246962"
                        z3="-0.689478"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.997276"
                        y3="-4.517305"
                        z3="-0.217097"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.402759"
                        y3="-3.230682"
                        z3="0.917642"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.499483"
                        y3="-0.167254"
                        z3="-1.978622"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.047125"
                        y3="-3.114963"
                        z3="-0.078598"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.100123"
                        y3="-3.017242"
                        z3="1.673835"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.896028"
                        y3="3.460335"
                        z3="-0.660113"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.203118"
                        y3="3.730598"
                        z3="0.930608"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.912515"
                        y3="3.354359"
                        z3="0.770647"/>
               </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 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" 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:-1.622,1.1296,1.3353;-2.0521,3.2693,-.7526;-1.6176,2.0145,-2.4454;-.1062,2.3885,-.9589;3.197,-1.3969,-1.3382;.9687,-.6402,2.7315;1.4728,1.9558,2.5253;3.755,1.1892,-1.5105;.2649,-2.7289,.9201;-.0723,-1.8866,-1.1202;-3.063,-2.6313,-.6816;-2.8805,-1.2705,-.1043;-1.9342,-2.4001,.3027;-2.8019,-2.8942,-2.1433;-4.2087,-3.4499,-.1332;-2.393,-.1288,-.9013;-.5134,-2.3071,-.0788;-1.8678,.9645,-.3645;1.675,-2.5594,.7818;-1.4121,2.1604,-1.138;2.049,-1.107,.6958;2.7652,-.5887,-.369;1.6451,-.2062,1.6672;1.9142,1.1439,1.5618;3.0516,.759,-.4594;2.6219,1.6683,.4932;2.92,3.1298,.3763;-3.5588,-.9863,.695;-2.0977,-2.7905,1.2999;-1.9934,-2.307,-2.5694;-2.5602,-3.9468,-2.2999;-3.7052,-2.6774,-2.7168;-5.1257,-3.247,-.6895;-3.9973,-4.5173,-.2171;-4.4028,-3.2307,.9176;-2.4995,-.1673,-1.9786;2.0471,-3.115,-.0786;2.1001,-3.0172,1.6738;2.896,3.4603,-.6601;2.2031,3.7306,.9306;3.9125,3.3544,.7706;</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">2345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2553.0490</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1344.9901</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1965.98932168</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3060.11881798</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5026.10813966</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8801.84395854</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3775.73581888</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02081718</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3925.81182313</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.82250144</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00314662</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999944086297</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999944086297</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999888172594</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.602097916961</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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137.1842 137.5932 138.3152 138.5535 138.7766 139.0486 139.3029 140.0560 140.1246 140.6526 141.2612 141.3746 141.5667 141.8459 141.9799 142.1112 142.2929 143.4887 143.9336 144.1481 144.6689 145.1489 145.2759 145.3722 145.6302 145.9346 146.1419 146.2399 146.9006 147.0997 147.9300 148.0853 148.4402 149.1730 149.3059 149.4775 149.6121 150.0189 150.0803 150.4311 150.8530 151.0479 151.2422 151.7342 151.7747 152.0682 152.3120 152.7128 153.1329 153.3536 153.8767 154.0869 154.2436 154.7524 155.1730 155.3280 155.5932 155.7692 156.9481 157.2982 157.6058 158.3623 158.5530 158.8005 159.5964 160.2346 161.0667 161.1790 161.6990 162.4422 164.9033 165.2475 168.7382 172.5086 172.7030 176.5640 179.1803 179.8656 182.2268 186.1429 186.8877 187.3462 188.3866 188.5038 188.7140 188.7920 188.8422 188.9033 189.0459 189.0600 189.1113 189.2198 189.2987 189.3936 189.4231 189.5372 189.6443 189.6652 189.8500 191.3775 191.4105 192.2323 192.3284 192.5861 192.9306 193.0872 193.2552 193.3021 193.9195 194.1289 194.4940 195.1180 196.3625 196.6261 196.6803 197.5972 198.0787 198.1929 199.5841 200.8569 201.5391 201.9057 202.7281 202.9285 203.0033 204.0541 204.9815 205.5056 206.0496 206.5143 206.9144 207.1617 207.6994 209.2364 209.4802 213.5813 218.1349 223.3832 224.0352 224.8179 227.3575 227.9663 228.4958 228.8144 228.9822 229.1807 229.6694 230.0145 231.0947 232.6378 233.1800 233.6947 235.0260 235.1507 235.7256 238.7260 239.3103 239.6506 239.8912 240.8082 241.4927 241.9156 242.8247 243.7658 244.4421 244.6032 245.8960 247.0130 247.2570 247.5625 248.0782 248.6787 249.9730 250.5884 251.4387 252.1668 254.6686 297.7671 299.0348 313.1917 609.3186 616.7541 625.0720 625.3042 627.7097 628.8976 632.0548 632.6456 632.9657 636.8282 639.4793 640.4204 642.6827 645.8482 647.8142 650.7938 651.2508 712.0876 1201.9938 1209.9820 1557.8546 1559.2511 1559.6464 1561.7249 1562.9366 1566.5306 1568.6072</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">-0.071685 -0.173113 -0.169802 -0.162716 -0.207169 -0.201985 -0.207002 -0.208436 -0.277752 -0.452830 0.111913 -0.084538 -0.079548 -0.286595 -0.255188 -0.079562 0.389293 -0.068690 0.065319 0.503641 -0.146873 0.270995 0.185289 0.203088 0.233420 -0.151140 -0.216294 0.120523 0.097324 0.094917 0.100905 0.101970 0.095652 0.099063 0.088631 0.149396 0.120549 0.135831 0.107468 0.104754 0.120975</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">17.0717 9.1731 9.1698 9.1627 9.2072 9.2020 9.2070 9.2084 8.2778 8.4528 5.8881 6.0845 6.0795 6.2866 6.2552 6.0796 5.6107 6.0687 5.9347 5.4964 6.1469 5.7290 5.8147 5.7969 5.7666 6.1511 6.2163 0.8795 0.9027 0.9051 0.8991 0.8980 0.9043 0.9009 0.9114 0.8506 0.8795 0.8642 0.8925 0.8952 0.8790</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">-0.0717 -0.1731 -0.1698 -0.1627 -0.2072 -0.2020 -0.2070 -0.2084 -0.2778 -0.4528 0.1119 -0.0845 -0.0795 -0.2866 -0.2552 -0.0796 0.3893 -0.0687 0.0653 0.5036 -0.1469 0.2710 0.1853 0.2031 0.2334 -0.1511 -0.2163 0.1205 0.0973 0.0949 0.1009 0.1020 0.0957 0.0991 0.0886 0.1494 0.1205 0.1358 0.1075 0.1048 0.1210</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2709 1.1284 1.1355 1.1224 1.0904 1.0894 1.0854 1.0917 2.1255 2.0418 3.7912 3.8662 3.8743 3.8959 3.8982 3.7823 4.0919 3.9484 3.8542 4.4708 3.6039 3.8620 3.9388 3.8838 3.9370 3.6809 3.9137 1.0116 1.0311 1.0177 1.0004 0.9986 1.0025 1.0020 1.0045 1.0057 1.0169 0.9911 1.0037 1.0079 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2709 1.1284 1.1355 1.1224 1.0904 1.0894 1.0854 1.0917 2.1255 2.0418 3.7912 3.8662 3.8743 3.8959 3.8982 3.7823 4.0919 3.9484 3.8542 4.4708 3.6039 3.8620 3.9388 3.8838 3.9370 3.6809 3.9137 1.0116 1.0311 1.0177 1.0004 0.9986 1.0025 1.0020 1.0045 1.0057 1.0169 0.9911 1.0037 1.0079 0.9956</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">1.1362 1.1348 1.1316 1.1225 1.0297 1.0518 1.0428 1.0559 1.1517 0.8872 1.8499 0.9664 0.9031 0.9341 0.9375 0.8820 0.9560 1.0013 0.9933 1.0252 0.9953 0.9870 0.9897 0.9927 0.9943 0.9812 1.8016 0.9710 1.0228 0.9352 1.0073 0.9699 1.3247 1.3020 1.4683 1.4749 1.3174 1.3373 1.0033 0.9814 0.9842 0.9696</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">-0.024569843</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.013891527295</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.84786 17.91776 -0.93011 -27.93141 26.57450 -1.35692 -4.79323 5.31672 0.52349</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72637</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.38809</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
