<?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="-5.196731"
                        y3="0.835382"
                        z3="1.013913"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.174354"
                        y3="2.029373"
                        z3="-2.534565"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.734342"
                        y3="3.210754"
                        z3="-0.822981"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.120506"
                        y3="1.795095"
                        z3="-1.646435"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.94178"
                        y3="-2.33924"
                        z3="-0.675258"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.612372"
                        y3="1.886926"
                        z3="0.883894"/>
                  <atom elementType="F"
                        id="a7"
                        x3="4.740344"
                        y3="1.974578"
                        z3="2.475962"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.066093"
                        y3="-2.256383"
                        z3="0.924737"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.940677"
                        y3="-0.773868"
                        z3="-0.180197"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.4245"
                        y3="-0.25843"
                        z3="-1.868302"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.374507"
                        y3="-2.24192"
                        z3="-0.403239"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.727286"
                        y3="-0.881897"
                        z3="0.139368"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.273206"
                        y3="-1.343027"
                        z3="0.106558"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.547134"
                        y3="-2.542012"
                        z3="-1.871017"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.701878"
                        y3="-3.421522"
                        z3="0.480597"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.244297"
                        y3="0.170449"
                        z3="-0.735936"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.253172"
                        y3="-0.732164"
                        z3="-0.770683"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.292169"
                        y3="0.938766"
                        z3="-0.457287"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.047553"
                        y3="-0.220771"
                        z3="-0.900123"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.826315"
                        y3="1.994067"
                        z3="-1.372001"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.223571"
                        y3="-0.211147"
                        z3="0.026076"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.125102"
                        y3="-1.261141"
                        z3="0.087635"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.461828"
                        y3="0.859816"
                        z3="0.871835"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.565416"
                        y3="0.900843"
                        z3="1.701638"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.226506"
                        y3="-1.218424"
                        z3="0.920477"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.484839"
                        y3="-0.135015"
                        z3="1.744903"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.677803"
                        y3="-0.107007"
                        z3="2.647935"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.138333"
                        y3="-0.880749"
                        z3="1.141651"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.886608"
                        y3="-1.61076"
                        z3="1.082704"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.584402"
                        y3="-2.823086"
                        z3="-2.061151"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.305595"
                        y3="-1.715962"
                        z3="-2.533854"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.920445"
                        y3="-3.388625"
                        z3="-2.157756"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.599361"
                        y3="-3.18102"
                        z3="1.53897"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.727002"
                        y3="-3.754925"
                        z3="0.311136"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.037953"
                        y3="-4.259883"
                        z3="0.262015"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.75989"
                        y3="0.331291"
                        z3="-1.689422"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.817909"
                        y3="0.791558"
                        z3="-1.233913"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.256043"
                        y3="-0.817978"
                        z3="-1.788239"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.993318"
                        y3="0.911091"
                        z3="2.863273"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.453704"
                        y3="-0.593108"
                        z3="3.59905"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.524321"
                        y3="-0.627086"
                        z3="2.204383"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-5.1967,.8354,1.0139;-4.1744,2.0294,-2.5346;-4.7343,3.2108,-.823;-6.1205,1.7951,-1.6464;3.9418,-2.3392,-.6753;2.6124,1.8869,.8839;4.7403,1.9746,2.476;6.0661,-2.2564,.9247;.9407,-.7739,-.1802;-.4245,-.2584,-1.8683;-2.3745,-2.2419,-.4032;-2.7273,-.8819,.1394;-1.2732,-1.343,.1066;-2.5471,-2.542,-1.871;-2.7019,-3.4215,.4806;-3.2443,.1704,-.7359;-.2532,-.7322,-.7707;-4.2922,.9388,-.4573;2.0476,-.2208,-.9001;-4.8263,1.9941,-1.372;3.2236,-.2111,.0261;4.1251,-1.2611,.0876;3.4618,.8598,.8718;4.5654,.9008,1.7016;5.2265,-1.2184,.9205;5.4848,-.135,1.7449;6.6778,-.107,2.6479;-3.1383,-.8807,1.1417;-.8866,-1.6108,1.0827;-3.5844,-2.8231,-2.0612;-2.3056,-1.716,-2.5339;-1.9204,-3.3886,-2.1578;-2.5994,-3.181,1.539;-3.727,-3.7549,.3111;-2.038,-4.2599,.262;-2.7599,.3313,-1.6894;1.8179,.7916,-1.2339;2.256,-.818,-1.7882;6.9933,.9111,2.8633;6.4537,-.5931,3.5991;7.5243,-.6271,2.2044;</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">2685.5447682692 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">1.159e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.847 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">0.577 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.439 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="-5.19673056"
                                 y3="0.83538195"
                                 z3="1.01391322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.17435446"
                                 y3="2.02937251"
                                 z3="-2.5345652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.73434241"
                                 y3="3.21075365"
                                 z3="-0.82298089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.12050568"
                                 y3="1.79509528"
                                 z3="-1.64643525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.94177991"
                                 y3="-2.33923974"
                                 z3="-0.67525783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.6123724"
                                 y3="1.886926"
                                 z3="0.88389443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="4.74034392"
                                 y3="1.97457788"
                                 z3="2.475962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="6.0660933"
                                 y3="-2.25638312"
                                 z3="0.92473741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.94067705"
                                 y3="-0.77386824"
                                 z3="-0.18019734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.42450038"
                                 y3="-0.25843042"
                                 z3="-1.86830179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.37450717"
                                 y3="-2.24192037"
                                 z3="-0.40323864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.72728583"
                                 y3="-0.88189723"
                                 z3="0.1393679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.27320635"
                                 y3="-1.34302745"
                                 z3="0.1065582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.54713362"
                                 y3="-2.54201212"
                                 z3="-1.8710166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.70187792"
                                 y3="-3.42152202"
                                 z3="0.48059661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.24429718"
                                 y3="0.17044938"
                                 z3="-0.73593622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.25317219"
                                 y3="-0.73216428"
                                 z3="-0.77068307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.2921691"
                                 y3="0.93876569"
                                 z3="-0.45728738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.04755344"
                                 y3="-0.22077131"
                                 z3="-0.90012332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.82631478"
                                 y3="1.99406651"
                                 z3="-1.37200139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.22357134"
                                 y3="-0.21114671"
                                 z3="0.02607552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.1251019"
                                 y3="-1.26114087"
                                 z3="0.08763524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.46182838"
                                 y3="0.85981555"
                                 z3="0.87183459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.56541558"
                                 y3="0.90084323"
                                 z3="1.70163798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.22650623"
                                 y3="-1.21842424"
                                 z3="0.92047744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.48483923"
                                 y3="-0.13501499"
                                 z3="1.74490319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.67780263"
                                 y3="-0.10700739"
                                 z3="2.64793521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.13833282"
                                 y3="-0.88074931"
                                 z3="1.14165117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.88660752"
                                 y3="-1.61076005"
                                 z3="1.08270354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.58440162"
                                 y3="-2.82308577"
                                 z3="-2.06115143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.30559493"
                                 y3="-1.7159622"
                                 z3="-2.53385406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.92044451"
                                 y3="-3.3886248"
                                 z3="-2.15775638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.59936088"
                                 y3="-3.18101958"
                                 z3="1.53896954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.72700172"
                                 y3="-3.75492499"
                                 z3="0.31113578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.03795329"
                                 y3="-4.25988267"
                                 z3="0.26201482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.75989028"
                                 y3="0.33129055"
                                 z3="-1.68942162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.81790889"
                                 y3="0.79155752"
                                 z3="-1.23391294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.25604313"
                                 y3="-0.81797838"
                                 z3="-1.78823913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.9933179"
                                 y3="0.91109143"
                                 z3="2.86327261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.45370392"
                                 y3="-0.59310778"
                                 z3="3.59904994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.52432078"
                                 y3="-0.62708639"
                                 z3="2.20438275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" 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:-5.1967,.8354,1.0139;-4.1744,2.0294,-2.5346;-4.7343,3.2108,-.823;-6.1205,1.7951,-1.6464;3.9418,-2.3392,-.6753;2.6124,1.8869,.8839;4.7403,1.9746,2.476;6.0661,-2.2564,.9247;.9407,-.7739,-.1802;-.4245,-.2584,-1.8683;-2.3745,-2.2419,-.4032;-2.7273,-.8819,.1394;-1.2732,-1.343,.1066;-2.5471,-2.542,-1.871;-2.7019,-3.4215,.4806;-3.2443,.1704,-.7359;-.2532,-.7322,-.7707;-4.2922,.9388,-.4573;2.0476,-.2208,-.9001;-4.8263,1.9941,-1.372;3.2236,-.2111,.0261;4.1251,-1.2611,.0876;3.4618,.8598,.8718;4.5654,.9008,1.7016;5.2265,-1.2184,.9205;5.4848,-.135,1.7449;6.6778,-.107,2.6479;-3.1383,-.8807,1.1417;-.8866,-1.6108,1.0827;-3.5844,-2.8231,-2.0612;-2.3056,-1.716,-2.5339;-1.9204,-3.3886,-2.1578;-2.5994,-3.181,1.539;-3.727,-3.7549,.3111;-2.038,-4.2599,.262;-2.7599,.3313,-1.6894;1.8179,.7916,-1.2339;2.256,-.818,-1.7882;6.9933,.9111,2.8633;6.4537,-.5931,3.599;7.5243,-.6271,2.2044;</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="-5.196731"
                        y3="0.835382"
                        z3="1.013913"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.174354"
                        y3="2.029373"
                        z3="-2.534565"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.734342"
                        y3="3.210754"
                        z3="-0.822981"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.120506"
                        y3="1.795095"
                        z3="-1.646435"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.94178"
                        y3="-2.33924"
                        z3="-0.675258"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.612372"
                        y3="1.886926"
                        z3="0.883894"/>
                  <atom elementType="F"
                        id="a7"
                        x3="4.740344"
                        y3="1.974578"
                        z3="2.475962"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.066093"
                        y3="-2.256383"
                        z3="0.924737"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.940677"
                        y3="-0.773868"
                        z3="-0.180197"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.4245"
                        y3="-0.25843"
                        z3="-1.868302"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.374507"
                        y3="-2.24192"
                        z3="-0.403239"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.727286"
                        y3="-0.881897"
                        z3="0.139368"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.273206"
                        y3="-1.343027"
                        z3="0.106558"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.547134"
                        y3="-2.542012"
                        z3="-1.871017"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.701878"
                        y3="-3.421522"
                        z3="0.480597"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.244297"
                        y3="0.170449"
                        z3="-0.735936"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.253172"
                        y3="-0.732164"
                        z3="-0.770683"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.292169"
                        y3="0.938766"
                        z3="-0.457287"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.047553"
                        y3="-0.220771"
                        z3="-0.900123"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.826315"
                        y3="1.994067"
                        z3="-1.372001"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.223571"
                        y3="-0.211147"
                        z3="0.026076"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.125102"
                        y3="-1.261141"
                        z3="0.087635"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.461828"
                        y3="0.859816"
                        z3="0.871835"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.565416"
                        y3="0.900843"
                        z3="1.701638"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.226506"
                        y3="-1.218424"
                        z3="0.920477"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.484839"
                        y3="-0.135015"
                        z3="1.744903"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.677803"
                        y3="-0.107007"
                        z3="2.647935"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.138333"
                        y3="-0.880749"
                        z3="1.141651"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.886608"
                        y3="-1.61076"
                        z3="1.082704"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.584402"
                        y3="-2.823086"
                        z3="-2.061151"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.305595"
                        y3="-1.715962"
                        z3="-2.533854"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.920445"
                        y3="-3.388625"
                        z3="-2.157756"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.599361"
                        y3="-3.18102"
                        z3="1.53897"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.727002"
                        y3="-3.754925"
                        z3="0.311136"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.037953"
                        y3="-4.259883"
                        z3="0.262015"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.75989"
                        y3="0.331291"
                        z3="-1.689422"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.817909"
                        y3="0.791558"
                        z3="-1.233913"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.256043"
                        y3="-0.817978"
                        z3="-1.788239"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.993318"
                        y3="0.911091"
                        z3="2.863273"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.453704"
                        y3="-0.593108"
                        z3="3.59905"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.524321"
                        y3="-0.627086"
                        z3="2.204383"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-5.1967,.8354,1.0139;-4.1744,2.0294,-2.5346;-4.7343,3.2108,-.823;-6.1205,1.7951,-1.6464;3.9418,-2.3392,-.6753;2.6124,1.8869,.8839;4.7403,1.9746,2.476;6.0661,-2.2564,.9247;.9407,-.7739,-.1802;-.4245,-.2584,-1.8683;-2.3745,-2.2419,-.4032;-2.7273,-.8819,.1394;-1.2732,-1.343,.1066;-2.5471,-2.542,-1.871;-2.7019,-3.4215,.4806;-3.2443,.1704,-.7359;-.2532,-.7322,-.7707;-4.2922,.9388,-.4573;2.0476,-.2208,-.9001;-4.8263,1.9941,-1.372;3.2236,-.2111,.0261;4.1251,-1.2611,.0876;3.4618,.8598,.8718;4.5654,.9008,1.7016;5.2265,-1.2184,.9205;5.4848,-.135,1.7449;6.6778,-.107,2.6479;-3.1383,-.8807,1.1417;-.8866,-1.6108,1.0827;-3.5844,-2.8231,-2.0612;-2.3056,-1.716,-2.5339;-1.9204,-3.3886,-2.1578;-2.5994,-3.181,1.539;-3.727,-3.7549,.3111;-2.038,-4.2599,.262;-2.7599,.3313,-1.6894;1.8179,.7916,-1.2339;2.256,-.818,-1.7882;6.9933,.9111,2.8633;6.4537,-.5931,3.5991;7.5243,-.6271,2.2044;</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">2369</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2582.7126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1449.5772</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! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1965.99342386</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2685.54476827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4651.53819213</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8050.96794797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3399.42975584</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01951282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3925.77640592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.78298206</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316894</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000029072494</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000029072494</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000058144988</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.592746959399</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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137.1773 137.6755 137.9583 138.3005 138.4618 138.6950 139.3432 139.6620 139.8354 140.4071 140.5224 141.2462 141.5828 141.7311 141.9694 142.1436 142.7261 142.9441 143.4294 144.0304 144.5137 144.7976 145.2407 145.4710 145.8567 146.0502 146.1173 146.3390 146.7169 146.9621 147.3235 147.5807 148.2688 149.0782 149.3168 149.4226 149.7347 149.8770 149.9164 150.2660 150.5359 150.7025 150.7642 151.3481 151.9093 152.2014 152.6348 152.6911 153.0047 153.0952 153.5976 153.9811 154.1804 154.2769 154.5358 154.9364 155.2893 157.0643 157.2279 157.3245 157.5458 158.0383 158.5910 159.3657 159.5825 160.3101 160.8755 161.9689 162.5263 164.0920 165.0446 167.8053 168.3703 171.9585 172.5033 175.6704 178.2444 178.8616 181.9615 186.3040 186.8847 187.3296 188.4152 188.5265 188.7513 188.7699 188.8538 188.9065 188.9158 188.9852 189.0410 189.0984 189.1620 189.1753 189.3996 189.4096 189.5242 189.5537 189.7427 191.2945 191.3270 192.0383 192.3031 192.5169 192.7372 192.9663 193.0427 193.1399 193.7359 194.0173 194.3963 195.0023 195.8031 196.2032 196.5955 197.4713 197.9169 198.0314 199.2658 200.7373 201.4235 201.8228 202.5954 202.8459 202.8714 204.0250 205.1137 205.5209 205.9197 206.4465 206.7558 206.8606 207.4531 209.1482 209.4447 213.4425 218.0613 221.9671 223.4315 223.5915 226.9257 227.7113 228.4507 228.5309 228.8100 228.8360 229.1416 229.8464 230.9024 232.5360 233.2272 233.4731 234.8740 235.0117 235.7281 238.6845 239.2294 239.5502 239.5599 240.7890 241.4634 241.7698 242.6659 243.5395 244.2148 244.3617 245.5915 246.8052 246.9429 247.3735 247.4288 247.8774 248.4152 249.8152 250.2935 251.3122 254.4838 294.9059 297.8538 312.3144 605.7198 615.6285 624.9507 625.3235 627.3042 628.5190 631.2671 631.3440 632.1735 636.7836 637.6153 639.6496 643.2693 645.3738 647.3753 650.5084 651.2283 707.8193 1200.1520 1210.9675 1557.0074 1557.8162 1559.0355 1560.9224 1561.2110 1565.7982 1567.4958</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">-0.074689 -0.171265 -0.173885 -0.174364 -0.202937 -0.203538 -0.206404 -0.206604 -0.270230 -0.466466 0.087019 0.034352 -0.101159 -0.266542 -0.251825 -0.166252 0.420766 -0.082506 0.061650 0.510312 -0.227707 0.273211 0.273204 0.216243 0.212238 -0.132058 -0.210655 0.094385 0.101280 0.102482 0.095783 0.101962 0.089715 0.096442 0.096972 0.150294 0.117804 0.124868 0.105391 0.116400 0.106313</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">17.0747 9.1713 9.1739 9.1744 9.2029 9.2035 9.2064 9.2066 8.2702 8.4665 5.9130 5.9656 6.1012 6.2665 6.2518 6.1663 5.5792 6.0825 5.9384 5.4897 6.2277 5.7268 5.7268 5.7838 5.7878 6.1321 6.2107 0.9056 0.8987 0.8975 0.9042 0.8980 0.9103 0.9036 0.9030 0.8497 0.8822 0.8751 0.8946 0.8836 0.8937</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">-0.0747 -0.1713 -0.1739 -0.1744 -0.2029 -0.2035 -0.2064 -0.2066 -0.2702 -0.4665 0.0870 0.0344 -0.1012 -0.2665 -0.2518 -0.1663 0.4208 -0.0825 0.0616 0.5103 -0.2277 0.2732 0.2732 0.2162 0.2122 -0.1321 -0.2107 0.0944 0.1013 0.1025 0.0958 0.1020 0.0897 0.0964 0.0970 0.1503 0.1178 0.1249 0.1054 0.1164 0.1063</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2604 1.1324 1.1247 1.1242 1.0990 1.0977 1.0916 1.0917 2.1412 2.0290 3.7743 3.7618 3.9612 3.9019 3.9104 3.8507 4.0784 4.0065 3.8366 4.4848 3.7462 3.8965 3.8959 3.9274 3.9302 3.7311 3.9143 1.0284 1.0280 1.0002 1.0150 0.9996 1.0054 1.0023 1.0021 1.0297 1.0056 1.0036 1.0067 0.9953 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2604 1.1324 1.1247 1.1242 1.0990 1.0977 1.0916 1.0917 2.1412 2.0290 3.7743 3.7618 3.9612 3.9019 3.9104 3.8507 4.0784 4.0065 3.8366 4.4848 3.7462 3.8965 3.8959 3.9274 3.9302 3.7311 3.9143 1.0284 1.0280 1.0002 1.0150 0.9996 1.0054 1.0023 1.0021 1.0297 1.0056 1.0036 1.0067 0.9953 1.0046</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">1.1349 1.1274 1.1309 1.1315 1.0567 1.0501 1.0468 1.0468 1.1826 0.8690 1.8233 0.8798 0.9102 0.9549 0.9497 0.8962 0.9767 1.0122 1.0121 1.0359 0.9872 0.9883 0.9866 0.9828 0.9914 0.9915 1.8363 0.9431 1.0167 1.0139 0.9730 0.9697 1.3183 1.3250 1.4781 1.4756 1.3368 1.3385 0.9941 0.9849 0.9687 0.9829</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">-0.018467656</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.011891519598</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.81250 -5.15948 1.65301 -27.22536 25.58536 -1.64000 1.28287 -0.27202 1.01085</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.53848</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.45229</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
