<?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="-1.575886"
                        y3="1.10102"
                        z3="1.339243"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.004281"
                        y3="3.261764"
                        z3="-0.728667"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.596552"
                        y3="2.014177"
                        z3="-2.433824"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.07043"
                        y3="2.36171"
                        z3="-0.955981"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.190889"
                        y3="-1.395225"
                        z3="-1.336244"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.958652"
                        y3="-0.633479"
                        z3="2.730193"/>
                  <atom elementType="F"
                        id="a7"
                        x3="1.455927"
                        y3="1.960846"
                        z3="2.51815"/>
                  <atom elementType="F"
                        id="a8"
                        x3="3.742977"
                        y3="1.190119"
                        z3="-1.514246"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.264634"
                        y3="-2.735267"
                        z3="0.923523"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.06874"
                        y3="-1.884688"
                        z3="-1.11486"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.063975"
                        y3="-2.628473"
                        z3="-0.684512"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.878461"
                        y3="-1.271064"
                        z3="-0.103051"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.933993"
                        y3="-2.40427"
                        z3="0.301445"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.806284"
                        y3="-2.888716"
                        z3="-2.147146"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.209853"
                        y3="-3.447309"
                        z3="-0.137668"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.388651"
                        y3="-0.12883"
                        z3="-0.897507"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.514078"
                        y3="-2.312943"
                        z3="-0.075877"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.842219"
                        y3="0.952817"
                        z3="-0.358871"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.675931"
                        y3="-2.558182"
                        z3="0.788961"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.379914"
                        y3="2.148527"
                        z3="-1.127379"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.04296"
                        y3="-1.104587"
                        z3="0.698077"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.758356"
                        y3="-0.586493"
                        z3="-0.367358"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.63702"
                        y3="-0.201809"
                        z3="1.66627"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.902672"
                        y3="1.148503"
                        z3="1.557416"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.040851"
                        y3="0.761497"
                        z3="-0.461462"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.608862"
                        y3="1.672564"
                        z3="0.488036"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.900415"
                        y3="3.13459"
                        z3="0.365118"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.553953"
                        y3="-0.988544"
                        z3="0.69909"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.102032"
                        y3="-2.797156"
                        z3="1.296702"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.009417"
                        y3="-2.29083"
                        z3="-2.580075"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.554115"
                        y3="-3.938458"
                        z3="-2.30338"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.716369"
                        y3="-2.682753"
                        z3="-2.713052"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.12682"
                        y3="-3.235149"
                        z3="-0.689863"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.001687"
                        y3="-4.514065"
                        z3="-0.232904"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.397234"
                        y3="-3.23483"
                        z3="0.915226"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.51002"
                        y3="-0.157229"
                        z3="-1.973646"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.052358"
                        y3="-3.11633"
                        z3="-0.067313"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.099638"
                        y3="-3.009033"
                        z3="1.684343"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.873457"
                        y3="3.459614"
                        z3="-0.672663"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.181264"
                        y3="3.733496"
                        z3="0.917957"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.89209"
                        y3="3.364194"
                        z3="0.75713"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-1.5759,1.101,1.3392;-2.0043,3.2618,-.7287;-1.5966,2.0142,-2.4338;-.0704,2.3617,-.956;3.1909,-1.3952,-1.3362;.9587,-.6335,2.7302;1.4559,1.9608,2.5181;3.743,1.1901,-1.5142;.2646,-2.7353,.9235;-.0687,-1.8847,-1.1149;-3.064,-2.6285,-.6845;-2.8785,-1.2711,-.1031;-1.934,-2.4043,.3014;-2.8063,-2.8887,-2.1471;-4.2099,-3.4473,-.1377;-2.3887,-.1288,-.8975;-.5141,-2.3129,-.0759;-1.8422,.9528,-.3589;1.6759,-2.5582,.789;-1.3799,2.1485,-1.1274;2.043,-1.1046,.6981;2.7584,-.5865,-.3674;1.637,-.2018,1.6663;1.9027,1.1485,1.5574;3.0409,.7615,-.4615;2.6089,1.6726,.488;2.9004,3.1346,.3651;-3.554,-.9885,.6991;-2.102,-2.7972,1.2967;-2.0094,-2.2908,-2.5801;-2.5541,-3.9385,-2.3034;-3.7164,-2.6828,-2.7131;-5.1268,-3.2351,-.6899;-4.0017,-4.5141,-.2329;-4.3972,-3.2348,.9152;-2.51,-.1572,-1.9736;2.0524,-3.1163,-.0673;2.0996,-3.009,1.6843;2.8735,3.4596,-.6727;2.1813,3.7335,.918;3.8921,3.3642,.7571;</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">3067.3159103833 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">9.866e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.661 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">0.775 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.445 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="-1.57588608"
                                 y3="1.10102018"
                                 z3="1.33924317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.00428069"
                                 y3="3.26176445"
                                 z3="-0.72866712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.59655153"
                                 y3="2.0141775"
                                 z3="-2.43382379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.07043025"
                                 y3="2.36171"
                                 z3="-0.95598113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.19088856"
                                 y3="-1.39522465"
                                 z3="-1.33624391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="0.95865223"
                                 y3="-0.63347903"
                                 z3="2.7301931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="1.45592741"
                                 y3="1.96084579"
                                 z3="2.51815049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="3.74297749"
                                 y3="1.1901195"
                                 z3="-1.51424646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.26463408"
                                 y3="-2.73526699"
                                 z3="0.92352262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.06874047"
                                 y3="-1.88468842"
                                 z3="-1.11485997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.06397472"
                                 y3="-2.6284727"
                                 z3="-0.68451155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.87846063"
                                 y3="-1.27106394"
                                 z3="-0.10305138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.93399262"
                                 y3="-2.40426956"
                                 z3="0.30144476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.80628371"
                                 y3="-2.88871621"
                                 z3="-2.14714591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.20985305"
                                 y3="-3.44730914"
                                 z3="-0.13766752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.38865128"
                                 y3="-0.12883033"
                                 z3="-0.89750652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.51407827"
                                 y3="-2.31294258"
                                 z3="-0.07587681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.84221859"
                                 y3="0.95281726"
                                 z3="-0.35887064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.67593131"
                                 y3="-2.55818248"
                                 z3="0.7889609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.37991417"
                                 y3="2.14852718"
                                 z3="-1.12737869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.04295955"
                                 y3="-1.10458681"
                                 z3="0.69807688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.75835602"
                                 y3="-0.58649342"
                                 z3="-0.36735848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.63701984"
                                 y3="-0.20180892"
                                 z3="1.66626963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.90267197"
                                 y3="1.14850251"
                                 z3="1.55741621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.04085105"
                                 y3="0.76149702"
                                 z3="-0.46146169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.60886159"
                                 y3="1.67256414"
                                 z3="0.48803643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.90041501"
                                 y3="3.13458977"
                                 z3="0.36511795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.55395269"
                                 y3="-0.98854392"
                                 z3="0.69909005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.10203198"
                                 y3="-2.79715648"
                                 z3="1.29670185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.00941711"
                                 y3="-2.29083039"
                                 z3="-2.58007534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.5541154"
                                 y3="-3.93845823"
                                 z3="-2.3033799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.71636948"
                                 y3="-2.68275251"
                                 z3="-2.71305162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.12682039"
                                 y3="-3.23514873"
                                 z3="-0.68986315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.00168721"
                                 y3="-4.51406479"
                                 z3="-0.2329044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.39723385"
                                 y3="-3.23482978"
                                 z3="0.91522583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.51002009"
                                 y3="-0.15722902"
                                 z3="-1.97364579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.05235781"
                                 y3="-3.11632992"
                                 z3="-0.06731343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.09963772"
                                 y3="-3.0090328"
                                 z3="1.68434261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.87345725"
                                 y3="3.45961401"
                                 z3="-0.67266266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.18126386"
                                 y3="3.73349643"
                                 z3="0.91795652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.89209042"
                                 y3="3.36419351"
                                 z3="0.75712953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H14ClF7O2">
                           <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">404.62252239999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-1.5759,1.101,1.3392;-2.0043,3.2618,-.7287;-1.5966,2.0142,-2.4338;-.0704,2.3617,-.956;3.1909,-1.3952,-1.3362;.9587,-.6335,2.7302;1.4559,1.9608,2.5182;3.743,1.1901,-1.5142;.2646,-2.7353,.9235;-.0687,-1.8847,-1.1149;-3.064,-2.6285,-.6845;-2.8785,-1.2711,-.1031;-1.934,-2.4043,.3014;-2.8063,-2.8887,-2.1471;-4.2099,-3.4473,-.1377;-2.3887,-.1288,-.8975;-.5141,-2.3129,-.0759;-1.8422,.9528,-.3589;1.6759,-2.5582,.789;-1.3799,2.1485,-1.1274;2.043,-1.1046,.6981;2.7584,-.5865,-.3674;1.637,-.2018,1.6663;1.9027,1.1485,1.5574;3.0409,.7615,-.4615;2.6089,1.6726,.488;2.9004,3.1346,.3651;-3.554,-.9885,.6991;-2.102,-2.7972,1.2967;-2.0094,-2.2908,-2.5801;-2.5541,-3.9385,-2.3034;-3.7164,-2.6828,-2.7131;-5.1268,-3.2351,-.6899;-4.0017,-4.5141,-.2329;-4.3972,-3.2348,.9152;-2.51,-.1572,-1.9736;2.0524,-3.1163,-.0673;2.0996,-3.009,1.6843;2.8735,3.4596,-.6727;2.1813,3.7335,.918;3.8921,3.3642,.7571;</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="-1.575886"
                        y3="1.10102"
                        z3="1.339243"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.004281"
                        y3="3.261764"
                        z3="-0.728667"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.596552"
                        y3="2.014177"
                        z3="-2.433824"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.07043"
                        y3="2.36171"
                        z3="-0.955981"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.190889"
                        y3="-1.395225"
                        z3="-1.336244"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.958652"
                        y3="-0.633479"
                        z3="2.730193"/>
                  <atom elementType="F"
                        id="a7"
                        x3="1.455927"
                        y3="1.960846"
                        z3="2.51815"/>
                  <atom elementType="F"
                        id="a8"
                        x3="3.742977"
                        y3="1.190119"
                        z3="-1.514246"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.264634"
                        y3="-2.735267"
                        z3="0.923523"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.06874"
                        y3="-1.884688"
                        z3="-1.11486"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.063975"
                        y3="-2.628473"
                        z3="-0.684512"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.878461"
                        y3="-1.271064"
                        z3="-0.103051"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.933993"
                        y3="-2.40427"
                        z3="0.301445"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.806284"
                        y3="-2.888716"
                        z3="-2.147146"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.209853"
                        y3="-3.447309"
                        z3="-0.137668"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.388651"
                        y3="-0.12883"
                        z3="-0.897507"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.514078"
                        y3="-2.312943"
                        z3="-0.075877"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.842219"
                        y3="0.952817"
                        z3="-0.358871"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.675931"
                        y3="-2.558182"
                        z3="0.788961"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.379914"
                        y3="2.148527"
                        z3="-1.127379"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.04296"
                        y3="-1.104587"
                        z3="0.698077"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.758356"
                        y3="-0.586493"
                        z3="-0.367358"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.63702"
                        y3="-0.201809"
                        z3="1.66627"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.902672"
                        y3="1.148503"
                        z3="1.557416"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.040851"
                        y3="0.761497"
                        z3="-0.461462"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.608862"
                        y3="1.672564"
                        z3="0.488036"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.900415"
                        y3="3.13459"
                        z3="0.365118"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.553953"
                        y3="-0.988544"
                        z3="0.69909"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.102032"
                        y3="-2.797156"
                        z3="1.296702"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.009417"
                        y3="-2.29083"
                        z3="-2.580075"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.554115"
                        y3="-3.938458"
                        z3="-2.30338"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.716369"
                        y3="-2.682753"
                        z3="-2.713052"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.12682"
                        y3="-3.235149"
                        z3="-0.689863"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.001687"
                        y3="-4.514065"
                        z3="-0.232904"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.397234"
                        y3="-3.23483"
                        z3="0.915226"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.51002"
                        y3="-0.157229"
                        z3="-1.973646"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.052358"
                        y3="-3.11633"
                        z3="-0.067313"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.099638"
                        y3="-3.009033"
                        z3="1.684343"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.873457"
                        y3="3.459614"
                        z3="-0.672663"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.181264"
                        y3="3.733496"
                        z3="0.917957"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.89209"
                        y3="3.364194"
                        z3="0.75713"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-1.5759,1.101,1.3392;-2.0043,3.2618,-.7287;-1.5966,2.0142,-2.4338;-.0704,2.3617,-.956;3.1909,-1.3952,-1.3362;.9587,-.6335,2.7302;1.4559,1.9608,2.5181;3.743,1.1901,-1.5142;.2646,-2.7353,.9235;-.0687,-1.8847,-1.1149;-3.064,-2.6285,-.6845;-2.8785,-1.2711,-.1031;-1.934,-2.4043,.3014;-2.8063,-2.8887,-2.1471;-4.2099,-3.4473,-.1377;-2.3887,-.1288,-.8975;-.5141,-2.3129,-.0759;-1.8422,.9528,-.3589;1.6759,-2.5582,.789;-1.3799,2.1485,-1.1274;2.043,-1.1046,.6981;2.7584,-.5865,-.3674;1.637,-.2018,1.6663;1.9027,1.1485,1.5574;3.0409,.7615,-.4615;2.6089,1.6726,.488;2.9004,3.1346,.3651;-3.554,-.9885,.6991;-2.102,-2.7972,1.2967;-2.0094,-2.2908,-2.5801;-2.5541,-3.9385,-2.3034;-3.7164,-2.6828,-2.7131;-5.1268,-3.2351,-.6899;-4.0017,-4.5141,-.2329;-4.3972,-3.2348,.9152;-2.51,-.1572,-1.9736;2.0524,-3.1163,-.0673;2.0996,-3.009,1.6843;2.8735,3.4596,-.6727;2.1813,3.7335,.918;3.8921,3.3642,.7571;</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">2350</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2534.4747</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1337.6378</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1965.97664571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3067.31591038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5033.29255609</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8816.42721769</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3783.13466159</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02501149</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3925.81059782</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.83395211</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313429</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999915869734</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999915869734</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999831739468</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.605546922959</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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137.2255 137.6033 138.3618 138.6041 138.8068 139.0722 139.3272 140.0995 140.1769 140.7080 141.3133 141.4283 141.6678 141.9217 142.0464 142.1665 142.3367 143.5322 143.9364 144.1604 144.6760 145.2069 145.3318 145.4015 145.6672 146.0034 146.1946 146.2787 146.9235 147.1758 147.9617 148.1325 148.4959 149.2021 149.3314 149.5009 149.6358 150.0848 150.1259 150.4538 150.9341 151.1496 151.2882 151.7522 151.7764 152.1211 152.3030 152.7735 153.1597 153.3430 153.8751 154.1282 154.2624 154.7711 155.2030 155.3828 155.6008 155.7565 156.8427 157.3189 157.6458 158.3917 158.5671 158.8412 159.6427 160.2362 161.0653 161.1813 161.6292 162.4611 164.9235 165.1606 168.6128 172.2754 172.5797 176.4226 179.0994 179.6881 182.1149 186.0646 186.8387 187.3301 188.3638 188.4785 188.6859 188.7698 188.8151 188.8828 189.0176 189.0375 189.0902 189.1838 189.2748 189.3690 189.3770 189.5165 189.6253 189.6433 189.8251 191.3479 191.3897 192.2378 192.3030 192.5121 192.8851 193.0354 193.2206 193.2725 193.8976 194.1002 194.4884 195.1272 196.3390 196.5424 196.6154 197.5728 198.0570 198.1781 199.4583 200.8323 201.5245 201.8681 202.7000 202.9123 202.9996 204.0616 204.8074 205.4860 206.0237 206.5013 206.8819 207.1352 207.6618 209.2327 209.4784 213.5763 218.0999 223.5309 224.1222 224.9230 227.3725 227.9692 228.4855 228.8093 228.9589 229.1899 229.7605 229.9975 231.0744 232.6355 233.1660 233.6881 235.0158 235.1406 235.6945 238.7126 239.2808 239.6197 239.8868 240.7907 241.4898 241.8958 242.8060 243.7483 244.4330 244.5932 245.8832 247.0033 247.2293 247.5550 248.0661 248.6687 249.9898 250.5933 251.4744 252.2842 254.6567 297.8713 299.1026 313.2109 609.4525 616.7973 625.1490 625.3477 627.7613 628.9439 632.1098 632.6518 633.0057 636.8825 639.4674 640.4756 642.5152 646.0122 647.9579 650.9074 651.3294 712.2641 1201.8611 1209.9134 1557.9047 1559.2593 1559.6592 1561.8351 1563.0036 1566.5392 1568.6743</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">-0.072675 -0.174321 -0.169868 -0.162614 -0.208758 -0.203410 -0.208483 -0.210253 -0.282532 -0.479317 0.112590 -0.078388 -0.084704 -0.286099 -0.256904 -0.084319 0.409399 -0.065492 0.065782 0.504137 -0.140795 0.266282 0.180891 0.203124 0.234954 -0.147571 -0.216275 0.123254 0.099338 0.092420 0.102748 0.102983 0.096336 0.099216 0.090334 0.153022 0.122610 0.138616 0.107453 0.104544 0.122742</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">17.0727 9.1743 9.1699 9.1626 9.2088 9.2034 9.2085 9.2103 8.2825 8.4793 5.8874 6.0784 6.0847 6.2861 6.2569 6.0843 5.5906 6.0655 5.9342 5.4959 6.1408 5.7337 5.8191 5.7969 5.7650 6.1476 6.2163 0.8767 0.9007 0.9076 0.8973 0.8970 0.9037 0.9008 0.9097 0.8470 0.8774 0.8614 0.8925 0.8955 0.8773</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">-0.0727 -0.1743 -0.1699 -0.1626 -0.2088 -0.2034 -0.2085 -0.2103 -0.2825 -0.4793 0.1126 -0.0784 -0.0847 -0.2861 -0.2569 -0.0843 0.4094 -0.0655 0.0658 0.5041 -0.1408 0.2663 0.1809 0.2031 0.2350 -0.1476 -0.2163 0.1233 0.0993 0.0924 0.1027 0.1030 0.0963 0.0992 0.0903 0.1530 0.1226 0.1386 0.1075 0.1045 0.1227</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2714 1.1267 1.1355 1.1217 1.0879 1.0872 1.0832 1.0893 2.1230 2.0117 3.7921 3.8621 3.8822 3.8956 3.8986 3.7793 4.0615 3.9410 3.8470 4.4695 3.5937 3.8650 3.9400 3.8821 3.9359 3.6756 3.9118 1.0111 1.0310 1.0170 0.9998 0.9986 1.0023 1.0019 1.0043 1.0038 1.0163 0.9916 1.0035 1.0079 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2714 1.1267 1.1355 1.1217 1.0879 1.0872 1.0832 1.0893 2.1230 2.0117 3.7921 3.8621 3.8822 3.8956 3.8986 3.7793 4.0615 3.9410 3.8470 4.4695 3.5937 3.8650 3.9400 3.8821 3.9359 3.6756 3.9118 1.0111 1.0310 1.0170 0.9998 0.9986 1.0023 1.0019 1.0043 1.0038 1.0163 0.9916 1.0035 1.0079 0.9955</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">1.1316 1.1336 1.1328 1.1213 1.0292 1.0507 1.0417 1.0545 1.1537 0.8814 1.8191 0.9671 0.9028 0.9336 0.9372 0.8827 0.9530 1.0004 0.9963 1.0253 0.9959 0.9875 0.9889 0.9929 0.9942 0.9810 1.8007 0.9724 1.0229 0.9347 1.0078 0.9690 1.3243 1.3017 1.4696 1.4739 1.3160 1.3369 1.0020 0.9813 0.9842 0.9693</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">-0.024742019</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.001387728114</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.08236 18.07063 -1.01173 -27.80986 26.42772 -1.38214 -4.87172 5.44376 0.57205</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80586</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.59014</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
