<?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="-1.547302"
                        y3="1.071471"
                        z3="1.328237"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.093908"
                        y3="2.313955"
                        z3="-1.010964"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.99736"
                        y3="3.255209"
                        z3="-0.705477"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.678832"
                        y3="2.01493"
                        z3="-2.435885"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.127283"
                        y3="-1.351079"
                        z3="-1.396897"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.984143"
                        y3="-0.637084"
                        z3="2.725116"/>
                  <atom elementType="F"
                        id="a7"
                        x3="1.534739"
                        y3="1.952036"
                        z3="2.561085"/>
                  <atom elementType="F"
                        id="a8"
                        x3="3.740909"
                        y3="1.222436"
                        z3="-1.522909"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.246248"
                        y3="-2.713862"
                        z3="0.897453"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.118861"
                        y3="-1.86186"
                        z3="-1.134467"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.103196"
                        y3="-2.632134"
                        z3="-0.667717"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.922644"
                        y3="-1.274156"
                        z3="-0.087353"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.962733"
                        y3="-2.397909"
                        z3="0.304386"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.860906"
                        y3="-2.886341"
                        z3="-2.13407"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.234267"
                        y3="-3.462897"
                        z3="-0.108277"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.45013"
                        y3="-0.129494"
                        z3="-0.88892"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.548284"
                        y3="-2.293974"
                        z3="-0.090458"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.872459"
                        y3="0.94069"
                        z3="-0.360978"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.654597"
                        y3="-2.538071"
                        z3="0.739592"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.413406"
                        y3="2.132604"
                        z3="-1.136579"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.029867"
                        y3="-1.085386"
                        z3="0.667249"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.735125"
                        y3="-0.55672"
                        z3="-0.399646"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.657804"
                        y3="-0.196601"
                        z3="1.661876"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.957122"
                        y3="1.148699"
                        z3="1.581887"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.053694"
                        y3="0.785361"
                        z3="-0.46396"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.676817"
                        y3="1.67941"
                        z3="0.524564"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.004134"
                        y3="3.136775"
                        z3="0.44133"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.590482"
                        y3="-0.996116"
                        z3="0.722784"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.113914"
                        y3="-2.794262"
                        z3="1.300814"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.595178"
                        y3="-3.931692"
                        z3="-2.296394"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.781117"
                        y3="-2.692262"
                        z3="-2.687711"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.079046"
                        y3="-2.275556"
                        z3="-2.575891"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.405716"
                        y3="-3.259809"
                        z3="0.949297"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.161338"
                        y3="-3.25222"
                        z3="-0.643814"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.02103"
                        y3="-4.527457"
                        z3="-0.215202"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.607717"
                        y3="-0.148472"
                        z3="-1.96054"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.014126"
                        y3="-3.083126"
                        z3="-0.132311"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.094265"
                        y3="-3.004419"
                        z3="1.619451"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.056813"
                        y3="3.590344"
                        z3="1.428062"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.961037"
                        y3="3.302751"
                        z3="-0.048421"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.24278"
                        y3="3.670923"
                        z3="-0.128509"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" 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 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-1.5473,1.0715,1.3282;-.0939,2.314,-1.011;-1.9974,3.2552,-.7055;-1.6788,2.0149,-2.4359;3.1273,-1.3511,-1.3969;.9841,-.6371,2.7251;1.5347,1.952,2.5611;3.7409,1.2224,-1.5229;.2462,-2.7139,.8975;-.1189,-1.8619,-1.1345;-3.1032,-2.6321,-.6677;-2.9226,-1.2742,-.0874;-1.9627,-2.3979,.3044;-2.8609,-2.8863,-2.1341;-4.2343,-3.4629,-.1083;-2.4501,-.1295,-.8889;-.5483,-2.294,-.0905;-1.8725,.9407,-.361;1.6546,-2.5381,.7396;-1.4134,2.1326,-1.1366;2.0299,-1.0854,.6672;2.7351,-.5567,-.3996;1.6578,-.1966,1.6619;1.9571,1.1487,1.5819;3.0537,.7854,-.464;2.6768,1.6794,.5246;3.0041,3.1368,.4413;-3.5905,-.9961,.7228;-2.1139,-2.7943,1.3008;-2.5952,-3.9317,-2.2964;-3.7811,-2.6923,-2.6877;-2.079,-2.2756,-2.5759;-4.4057,-3.2598,.9493;-5.1613,-3.2522,-.6438;-4.021,-4.5275,-.2152;-2.6077,-.1485,-1.9605;2.0141,-3.0831,-.1323;2.0943,-3.0044,1.6195;3.0568,3.5903,1.4281;3.961,3.3028,-.0484;2.2428,3.6709,-.1285;</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">3062.3542085312 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">1.005e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.623 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">0.443 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.076 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="-1.54730182"
                                 y3="1.07147054"
                                 z3="1.32823704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.09390803"
                                 y3="2.31395547"
                                 z3="-1.01096422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.99735963"
                                 y3="3.25520923"
                                 z3="-0.70547653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-1.678832"
                                 y3="2.01493042"
                                 z3="-2.43588474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.12728296"
                                 y3="-1.35107858"
                                 z3="-1.39689655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="0.98414264"
                                 y3="-0.63708424"
                                 z3="2.72511616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="1.53473944"
                                 y3="1.95203621"
                                 z3="2.56108508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="3.74090924"
                                 y3="1.22243572"
                                 z3="-1.52290876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.24624765"
                                 y3="-2.71386223"
                                 z3="0.89745304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.11886104"
                                 y3="-1.86186046"
                                 z3="-1.13446667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.10319644"
                                 y3="-2.63213381"
                                 z3="-0.66771688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.92264396"
                                 y3="-1.27415626"
                                 z3="-0.08735295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.96273283"
                                 y3="-2.39790937"
                                 z3="0.30438582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.86090581"
                                 y3="-2.88634075"
                                 z3="-2.13406971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.23426662"
                                 y3="-3.4628967"
                                 z3="-0.10827697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.45012951"
                                 y3="-0.12949384"
                                 z3="-0.88891997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.5482841"
                                 y3="-2.2939737"
                                 z3="-0.09045761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.87245892"
                                 y3="0.94069036"
                                 z3="-0.36097753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.6545975"
                                 y3="-2.53807141"
                                 z3="0.73959199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.4134057"
                                 y3="2.13260448"
                                 z3="-1.13657934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.0298665"
                                 y3="-1.08538616"
                                 z3="0.66724914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.73512473"
                                 y3="-0.55672021"
                                 z3="-0.39964591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.6578042"
                                 y3="-0.19660114"
                                 z3="1.66187573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.95712219"
                                 y3="1.14869864"
                                 z3="1.58188681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.05369435"
                                 y3="0.78536059"
                                 z3="-0.46396006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.67681743"
                                 y3="1.67941"
                                 z3="0.52456427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.00413364"
                                 y3="3.13677458"
                                 z3="0.44133044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.59048213"
                                 y3="-0.99611617"
                                 z3="0.72278374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.11391376"
                                 y3="-2.79426162"
                                 z3="1.30081422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.59517843"
                                 y3="-3.93169174"
                                 z3="-2.2963939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.78111658"
                                 y3="-2.69226172"
                                 z3="-2.68771055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.07904593"
                                 y3="-2.27555641"
                                 z3="-2.57589083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.40571578"
                                 y3="-3.25980934"
                                 z3="0.94929738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.16133804"
                                 y3="-3.25221976"
                                 z3="-0.64381398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.02102959"
                                 y3="-4.52745697"
                                 z3="-0.21520205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.60771694"
                                 y3="-0.14847164"
                                 z3="-1.96053956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.01412639"
                                 y3="-3.08312627"
                                 z3="-0.13231095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.09426548"
                                 y3="-3.00441872"
                                 z3="1.61945056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.05681334"
                                 y3="3.59034403"
                                 z3="1.42806188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.96103739"
                                 y3="3.30275106"
                                 z3="-0.04842057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.24278039"
                                 y3="3.67092299"
                                 z3="-0.12850855">
                              <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 a32" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" 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 a41" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H14ClF7O2">
                           <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">404.62252239999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-1.5473,1.0715,1.3282;-.0939,2.314,-1.011;-1.9974,3.2552,-.7055;-1.6788,2.0149,-2.4359;3.1273,-1.3511,-1.3969;.9841,-.6371,2.7251;1.5347,1.952,2.5611;3.7409,1.2224,-1.5229;.2462,-2.7139,.8975;-.1189,-1.8619,-1.1345;-3.1032,-2.6321,-.6677;-2.9226,-1.2742,-.0874;-1.9627,-2.3979,.3044;-2.8609,-2.8863,-2.1341;-4.2343,-3.4629,-.1083;-2.4501,-.1295,-.8889;-.5483,-2.294,-.0905;-1.8725,.9407,-.361;1.6546,-2.5381,.7396;-1.4134,2.1326,-1.1366;2.0299,-1.0854,.6672;2.7351,-.5567,-.3996;1.6578,-.1966,1.6619;1.9571,1.1487,1.5819;3.0537,.7854,-.464;2.6768,1.6794,.5246;3.0041,3.1368,.4413;-3.5905,-.9961,.7228;-2.1139,-2.7943,1.3008;-2.5952,-3.9317,-2.2964;-3.7811,-2.6923,-2.6877;-2.079,-2.2756,-2.5759;-4.4057,-3.2598,.9493;-5.1613,-3.2522,-.6438;-4.021,-4.5275,-.2152;-2.6077,-.1485,-1.9605;2.0141,-3.0831,-.1323;2.0943,-3.0044,1.6195;3.0568,3.5903,1.4281;3.961,3.3028,-.0484;2.2428,3.6709,-.1285;</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 "WATER"</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="-1.547302"
                        y3="1.071471"
                        z3="1.328237"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.093908"
                        y3="2.313955"
                        z3="-1.010964"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.99736"
                        y3="3.255209"
                        z3="-0.705477"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.678832"
                        y3="2.01493"
                        z3="-2.435885"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.127283"
                        y3="-1.351079"
                        z3="-1.396897"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.984143"
                        y3="-0.637084"
                        z3="2.725116"/>
                  <atom elementType="F"
                        id="a7"
                        x3="1.534739"
                        y3="1.952036"
                        z3="2.561085"/>
                  <atom elementType="F"
                        id="a8"
                        x3="3.740909"
                        y3="1.222436"
                        z3="-1.522909"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.246248"
                        y3="-2.713862"
                        z3="0.897453"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.118861"
                        y3="-1.86186"
                        z3="-1.134467"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.103196"
                        y3="-2.632134"
                        z3="-0.667717"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.922644"
                        y3="-1.274156"
                        z3="-0.087353"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.962733"
                        y3="-2.397909"
                        z3="0.304386"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.860906"
                        y3="-2.886341"
                        z3="-2.13407"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.234267"
                        y3="-3.462897"
                        z3="-0.108277"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.45013"
                        y3="-0.129494"
                        z3="-0.88892"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.548284"
                        y3="-2.293974"
                        z3="-0.090458"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.872459"
                        y3="0.94069"
                        z3="-0.360978"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.654597"
                        y3="-2.538071"
                        z3="0.739592"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.413406"
                        y3="2.132604"
                        z3="-1.136579"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.029867"
                        y3="-1.085386"
                        z3="0.667249"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.735125"
                        y3="-0.55672"
                        z3="-0.399646"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.657804"
                        y3="-0.196601"
                        z3="1.661876"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.957122"
                        y3="1.148699"
                        z3="1.581887"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.053694"
                        y3="0.785361"
                        z3="-0.46396"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.676817"
                        y3="1.67941"
                        z3="0.524564"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.004134"
                        y3="3.136775"
                        z3="0.44133"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.590482"
                        y3="-0.996116"
                        z3="0.722784"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.113914"
                        y3="-2.794262"
                        z3="1.300814"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.595178"
                        y3="-3.931692"
                        z3="-2.296394"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.781117"
                        y3="-2.692262"
                        z3="-2.687711"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.079046"
                        y3="-2.275556"
                        z3="-2.575891"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.405716"
                        y3="-3.259809"
                        z3="0.949297"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.161338"
                        y3="-3.25222"
                        z3="-0.643814"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.02103"
                        y3="-4.527457"
                        z3="-0.215202"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.607717"
                        y3="-0.148472"
                        z3="-1.96054"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.014126"
                        y3="-3.083126"
                        z3="-0.132311"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.094265"
                        y3="-3.004419"
                        z3="1.619451"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.056813"
                        y3="3.590344"
                        z3="1.428062"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.961037"
                        y3="3.302751"
                        z3="-0.048421"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.24278"
                        y3="3.670923"
                        z3="-0.128509"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" 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 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-1.5473,1.0715,1.3282;-.0939,2.314,-1.011;-1.9974,3.2552,-.7055;-1.6788,2.0149,-2.4359;3.1273,-1.3511,-1.3969;.9841,-.6371,2.7251;1.5347,1.952,2.5611;3.7409,1.2224,-1.5229;.2462,-2.7139,.8975;-.1189,-1.8619,-1.1345;-3.1032,-2.6321,-.6677;-2.9226,-1.2742,-.0874;-1.9627,-2.3979,.3044;-2.8609,-2.8863,-2.1341;-4.2343,-3.4629,-.1083;-2.4501,-.1295,-.8889;-.5483,-2.294,-.0905;-1.8725,.9407,-.361;1.6546,-2.5381,.7396;-1.4134,2.1326,-1.1366;2.0299,-1.0854,.6672;2.7351,-.5567,-.3996;1.6578,-.1966,1.6619;1.9571,1.1487,1.5819;3.0537,.7854,-.464;2.6768,1.6794,.5246;3.0041,3.1368,.4413;-3.5905,-.9961,.7228;-2.1139,-2.7943,1.3008;-2.5952,-3.9317,-2.2964;-3.7811,-2.6923,-2.6877;-2.079,-2.2756,-2.5759;-4.4057,-3.2598,.9493;-5.1613,-3.2522,-.6438;-4.021,-4.5275,-.2152;-2.6077,-.1485,-1.9605;2.0141,-3.0831,-.1323;2.0943,-3.0044,1.6195;3.0568,3.5903,1.4281;3.961,3.3028,-.0484;2.2428,3.6709,-.1285;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2532.5569</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342.5858</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1965.97689344</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3062.35420853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5028.33110197</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8806.51351099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3778.18240902</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02510654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3925.81105449</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.83416105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313431</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999851619451</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999851619451</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999703238901</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.605495762981</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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137.2488 137.5394 138.3027 138.5810 138.8913 139.0509 139.2831 140.0203 140.1500 140.6459 141.2478 141.3995 141.6900 141.9409 142.0064 142.1065 142.3382 143.5679 143.9289 144.1781 144.6450 145.1807 145.3976 145.4252 145.6589 146.0108 146.1347 146.2003 147.0017 147.2080 147.8357 148.2080 148.4829 149.2195 149.3365 149.5303 149.6519 150.1025 150.1600 150.4568 150.9289 151.1553 151.2514 151.7419 151.7798 152.0533 152.3129 152.7630 153.1312 153.3262 153.7808 154.1305 154.2482 154.6673 155.1968 155.3764 155.5836 155.7280 156.8469 157.5345 157.6468 158.3793 158.5732 158.8043 159.6427 160.2176 161.0298 161.1414 161.6134 162.3431 165.0010 165.1841 168.6109 172.2909 172.5831 176.4330 178.9969 179.6884 182.1368 186.0976 186.8232 187.3244 188.3641 188.4731 188.6843 188.7683 188.8079 188.8742 189.0120 189.0342 189.0829 189.1829 189.2728 189.3671 189.3787 189.5068 189.6200 189.6388 189.8209 191.3456 191.3821 192.1701 192.2995 192.5272 192.8745 193.0345 193.1912 193.2756 193.8881 194.0935 194.4653 195.0971 196.3299 196.5300 196.6011 197.5693 198.0324 198.1783 199.4575 200.8216 201.5243 201.8578 202.6870 202.9165 202.9601 204.0451 204.8143 205.4864 206.0047 206.5132 206.8834 207.1343 207.6334 209.2119 209.4701 213.5764 218.0892 223.4732 224.1965 224.9296 227.3763 227.9094 228.4663 228.7882 228.9275 229.1668 229.7901 229.9898 231.0670 232.6087 233.1404 233.6915 235.0065 235.1441 235.6954 238.7216 239.2727 239.6182 239.8527 240.7999 241.4902 241.8808 242.7894 243.7466 244.3948 244.5761 245.8746 246.9861 247.2261 247.5500 248.0718 248.5994 249.9343 250.5679 251.3360 251.8636 254.6312 297.9742 299.1068 313.1628 609.0228 616.6992 625.1437 625.3429 627.7032 628.9399 632.0915 632.5627 632.9307 636.8888 639.4789 640.5162 642.5477 645.4991 647.9581 650.9264 651.2692 712.3080 1201.8584 1209.9584 1557.7995 1559.0579 1559.5997 1561.5528 1562.8390 1566.5429 1568.5605</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">-0.072546 -0.164819 -0.174445 -0.169831 -0.208491 -0.203130 -0.208832 -0.210002 -0.282273 -0.478964 0.111616 -0.075041 -0.089065 -0.285977 -0.257410 -0.086857 0.409701 -0.062683 0.066420 0.506871 -0.134125 0.269883 0.168535 0.210756 0.231590 -0.151075 -0.207983 0.123915 0.098936 0.102822 0.102781 0.092413 0.090417 0.096575 0.099016 0.153170 0.122740 0.139252 0.105586 0.108608 0.111946</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">17.0725 9.1648 9.1744 9.1698 9.2085 9.2031 9.2088 9.2100 8.2823 8.4790 5.8884 6.0750 6.0891 6.2860 6.2574 6.0869 5.5903 6.0627 5.9336 5.4931 6.1341 5.7301 5.8315 5.7892 5.7684 6.1511 6.2080 0.8761 0.9011 0.8972 0.8972 0.9076 0.9096 0.9034 0.9010 0.8468 0.8773 0.8607 0.8944 0.8914 0.8881</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">-0.0725 -0.1648 -0.1744 -0.1698 -0.2085 -0.2031 -0.2088 -0.2100 -0.2823 -0.4790 0.1116 -0.0750 -0.0891 -0.2860 -0.2574 -0.0869 0.4097 -0.0627 0.0664 0.5069 -0.1341 0.2699 0.1685 0.2108 0.2316 -0.1511 -0.2080 0.1239 0.0989 0.1028 0.1028 0.0924 0.0904 0.0966 0.0990 0.1532 0.1227 0.1393 0.1056 0.1086 0.1119</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2716 1.1218 1.1269 1.1357 1.0882 1.0870 1.0829 1.0886 2.1238 2.0121 3.7887 3.8644 3.8817 3.8957 3.8994 3.7843 4.0623 3.9406 3.8439 4.4673 3.5842 3.8664 3.9504 3.8779 3.9308 3.6851 3.9083 1.0107 1.0314 0.9999 0.9986 1.0166 1.0042 1.0022 1.0019 1.0034 1.0171 0.9913 1.0062 1.0039 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2716 1.1218 1.1269 1.1357 1.0882 1.0870 1.0829 1.0886 2.1238 2.0121 3.7887 3.8644 3.8817 3.8957 3.8994 3.7843 4.0623 3.9406 3.8439 4.4673 3.5842 3.8664 3.9504 3.8779 3.9308 3.6851 3.9083 1.0107 1.0314 0.9999 0.9986 1.0166 1.0042 1.0022 1.0019 1.0034 1.0171 0.9913 1.0062 1.0039 1.0019</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">1.1305 1.1197 1.1328 1.1330 1.0305 1.0543 1.0381 1.0511 1.1547 0.8809 1.8203 0.9671 0.9006 0.9332 0.9376 0.8853 0.9532 1.0007 0.9951 1.0257 0.9877 0.9886 0.9962 0.9808 0.9929 0.9943 1.8045 0.9723 1.0213 0.9314 1.0088 0.9687 1.3252 1.3001 1.4678 1.4721 1.3213 1.3351 1.0033 0.9848 0.9823 0.9681</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">-0.024594506</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.001487947350</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.13278 18.11463 -1.01814 -27.78506 26.40161 -1.38345 -4.50691 5.09975 0.59285</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81714</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.61881</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
