<?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="-1.545872"
                        y3="1.076402"
                        z3="1.314111"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.969937"
                        y3="3.241925"
                        z3="-0.744494"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.655718"
                        y3="1.97983"
                        z3="-2.459861"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.073988"
                        y3="2.282179"
                        z3="-1.033379"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.08772"
                        y3="-1.325989"
                        z3="-1.393579"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.992562"
                        y3="-0.629189"
                        z3="2.755885"/>
                  <atom elementType="F"
                        id="a7"
                        x3="1.5332"
                        y3="1.961786"
                        z3="2.591907"/>
                  <atom elementType="F"
                        id="a8"
                        x3="3.691474"
                        y3="1.249831"
                        z3="-1.52032"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.244231"
                        y3="-2.707266"
                        z3="0.922547"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.119604"
                        y3="-1.873741"
                        z3="-1.116832"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.10168"
                        y3="-2.642528"
                        z3="-0.652858"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.922623"
                        y3="-1.279191"
                        z3="-0.084755"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.96526"
                        y3="-2.400013"
                        z3="0.322437"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.852156"
                        y3="-2.91355"
                        z3="-2.115078"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.237787"
                        y3="-3.464999"
                        z3="-0.091566"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.445228"
                        y3="-0.142649"
                        z3="-0.894926"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.549895"
                        y3="-2.297721"
                        z3="-0.069813"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.864785"
                        y3="0.929998"
                        z3="-0.375106"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.651924"
                        y3="-2.52468"
                        z3="0.763818"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.394126"
                        y3="2.109941"
                        z3="-1.1612"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.018974"
                        y3="-1.070102"
                        z3="0.687188"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.707484"
                        y3="-0.536178"
                        z3="-0.388123"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.654675"
                        y3="-0.18428"
                        z3="1.687041"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.94866"
                        y3="1.162153"
                        z3="1.606646"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.020333"
                        y3="0.807129"
                        z3="-0.453206"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.653877"
                        y3="1.697647"
                        z3="0.542384"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.975985"
                        y3="3.156156"
                        z3="0.457984"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.593645"
                        y3="-0.992331"
                        z3="0.719642"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.120188"
                        y3="-2.786285"
                        z3="1.322406"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.068939"
                        y3="-2.307003"
                        z3="-2.560868"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.584154"
                        y3="-3.960705"
                        z3="-2.263547"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.770397"
                        y3="-2.728093"
                        z3="-2.675124"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.161966"
                        y3="-3.253637"
                        z3="-0.631907"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.029274"
                        y3="-4.531382"
                        z3="-0.191062"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.412416"
                        y3="-3.254394"
                        z3="0.963925"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.598748"
                        y3="-0.171013"
                        z3="-1.967055"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.014112"
                        y3="-3.070949"
                        z3="-0.105998"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.093632"
                        y3="-2.98492"
                        z3="1.645339"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.932121"
                        y3="3.325249"
                        z3="-0.032285"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.212445"
                        y3="3.68713"
                        z3="-0.112057"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.027401"
                        y3="3.610821"
                        z3="1.444236"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-1.5459,1.0764,1.3141;-1.9699,3.2419,-.7445;-1.6557,1.9798,-2.4599;-.074,2.2822,-1.0334;3.0877,-1.326,-1.3936;.9926,-.6292,2.7559;1.5332,1.9618,2.5919;3.6915,1.2498,-1.5203;.2442,-2.7073,.9225;-.1196,-1.8737,-1.1168;-3.1017,-2.6425,-.6529;-2.9226,-1.2792,-.0848;-1.9653,-2.4,.3224;-2.8522,-2.9135,-2.1151;-4.2378,-3.465,-.0916;-2.4452,-.1426,-.8949;-.5499,-2.2977,-.0698;-1.8648,.93,-.3751;1.6519,-2.5247,.7638;-1.3941,2.1099,-1.1612;2.019,-1.0701,.6872;2.7075,-.5362,-.3881;1.6547,-.1843,1.687;1.9487,1.1622,1.6066;3.0203,.8071,-.4532;2.6539,1.6976,.5424;2.976,3.1562,.458;-3.5936,-.9923,.7196;-2.1202,-2.7863,1.3224;-2.0689,-2.307,-2.5609;-2.5842,-3.9607,-2.2635;-3.7704,-2.7281,-2.6751;-5.162,-3.2536,-.6319;-4.0293,-4.5314,-.1911;-4.4124,-3.2544,.9639;-2.5987,-.171,-1.9671;2.0141,-3.0709,-.106;2.0936,-2.9849,1.6453;3.9321,3.3252,-.0323;2.2124,3.6871,-.1121;3.0274,3.6108,1.4442;</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">3065.3713675772 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">1.002e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.642 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">0.448 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.101 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="-1.54587232"
                                 y3="1.07640206"
                                 z3="1.31411113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.96993714"
                                 y3="3.24192517"
                                 z3="-0.74449428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.6557177"
                                 y3="1.97983024"
                                 z3="-2.45986089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.07398781"
                                 y3="2.28217868"
                                 z3="-1.03337936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.08772032"
                                 y3="-1.32598895"
                                 z3="-1.39357868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="0.99256193"
                                 y3="-0.62918898"
                                 z3="2.75588493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="1.53319971"
                                 y3="1.96178645"
                                 z3="2.59190738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="3.69147393"
                                 y3="1.24983086"
                                 z3="-1.52032043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.24423086"
                                 y3="-2.70726567"
                                 z3="0.9225468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.11960413"
                                 y3="-1.8737406"
                                 z3="-1.11683208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.10167953"
                                 y3="-2.64252768"
                                 z3="-0.65285753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.92262269"
                                 y3="-1.2791912"
                                 z3="-0.08475516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.96525954"
                                 y3="-2.40001324"
                                 z3="0.32243685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.8521556"
                                 y3="-2.91355035"
                                 z3="-2.11507839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.23778744"
                                 y3="-3.46499871"
                                 z3="-0.09156608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.4452281"
                                 y3="-0.14264905"
                                 z3="-0.89492649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.54989476"
                                 y3="-2.29772096"
                                 z3="-0.06981325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.86478506"
                                 y3="0.92999805"
                                 z3="-0.37510598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.651924"
                                 y3="-2.52467967"
                                 z3="0.76381791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.39412587"
                                 y3="2.1099411"
                                 z3="-1.16119971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.01897427"
                                 y3="-1.07010159"
                                 z3="0.68718762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.70748351"
                                 y3="-0.53617759"
                                 z3="-0.38812282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.65467488"
                                 y3="-0.18427989"
                                 z3="1.6870409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.94865962"
                                 y3="1.16215337"
                                 z3="1.60664597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.02033331"
                                 y3="0.80712872"
                                 z3="-0.45320576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.65387712"
                                 y3="1.69764691"
                                 z3="0.54238373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.97598455"
                                 y3="3.15615574"
                                 z3="0.45798382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.5936453"
                                 y3="-0.99233068"
                                 z3="0.71964162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.12018789"
                                 y3="-2.7862846"
                                 z3="1.32240604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.0689386"
                                 y3="-2.30700279"
                                 z3="-2.56086801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.58415423"
                                 y3="-3.96070495"
                                 z3="-2.26354726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.77039726"
                                 y3="-2.72809329"
                                 z3="-2.6751236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.16196615"
                                 y3="-3.25363705"
                                 z3="-0.63190707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.02927352"
                                 y3="-4.53138154"
                                 z3="-0.19106151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.41241607"
                                 y3="-3.2543943"
                                 z3="0.96392465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.59874811"
                                 y3="-0.17101318"
                                 z3="-1.96705465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.01411186"
                                 y3="-3.0709486"
                                 z3="-0.10599769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.09363208"
                                 y3="-2.98491956"
                                 z3="1.64533947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.93212136"
                                 y3="3.32524861"
                                 z3="-0.03228525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.21244542"
                                 y3="3.68712998"
                                 z3="-0.11205715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.02740064"
                                 y3="3.6108213"
                                 z3="1.44423599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                        </bondArray>
                        <formula concise="C17H14ClF7O2">
                           <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">404.62252239999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-1.5459,1.0764,1.3141;-1.9699,3.2419,-.7445;-1.6557,1.9798,-2.4599;-.074,2.2822,-1.0334;3.0877,-1.326,-1.3936;.9926,-.6292,2.7559;1.5332,1.9618,2.5919;3.6915,1.2498,-1.5203;.2442,-2.7073,.9225;-.1196,-1.8737,-1.1168;-3.1017,-2.6425,-.6529;-2.9226,-1.2792,-.0848;-1.9653,-2.4,.3224;-2.8522,-2.9136,-2.1151;-4.2378,-3.465,-.0916;-2.4452,-.1426,-.8949;-.5499,-2.2977,-.0698;-1.8648,.93,-.3751;1.6519,-2.5247,.7638;-1.3941,2.1099,-1.1612;2.019,-1.0701,.6872;2.7075,-.5362,-.3881;1.6547,-.1843,1.687;1.9487,1.1622,1.6066;3.0203,.8071,-.4532;2.6539,1.6976,.5424;2.976,3.1562,.458;-3.5936,-.9923,.7196;-2.1202,-2.7863,1.3224;-2.0689,-2.307,-2.5609;-2.5842,-3.9607,-2.2635;-3.7704,-2.7281,-2.6751;-5.162,-3.2536,-.6319;-4.0293,-4.5314,-.1911;-4.4124,-3.2544,.9639;-2.5987,-.171,-1.9671;2.0141,-3.0709,-.106;2.0936,-2.9849,1.6453;3.9321,3.3252,-.0323;2.2124,3.6871,-.1121;3.0274,3.6108,1.4442;</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="-1.545872"
                        y3="1.076402"
                        z3="1.314111"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.969937"
                        y3="3.241925"
                        z3="-0.744494"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.655718"
                        y3="1.97983"
                        z3="-2.459861"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.073988"
                        y3="2.282179"
                        z3="-1.033379"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.08772"
                        y3="-1.325989"
                        z3="-1.393579"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.992562"
                        y3="-0.629189"
                        z3="2.755885"/>
                  <atom elementType="F"
                        id="a7"
                        x3="1.5332"
                        y3="1.961786"
                        z3="2.591907"/>
                  <atom elementType="F"
                        id="a8"
                        x3="3.691474"
                        y3="1.249831"
                        z3="-1.52032"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.244231"
                        y3="-2.707266"
                        z3="0.922547"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.119604"
                        y3="-1.873741"
                        z3="-1.116832"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.10168"
                        y3="-2.642528"
                        z3="-0.652858"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.922623"
                        y3="-1.279191"
                        z3="-0.084755"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.96526"
                        y3="-2.400013"
                        z3="0.322437"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.852156"
                        y3="-2.91355"
                        z3="-2.115078"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.237787"
                        y3="-3.464999"
                        z3="-0.091566"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.445228"
                        y3="-0.142649"
                        z3="-0.894926"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.549895"
                        y3="-2.297721"
                        z3="-0.069813"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.864785"
                        y3="0.929998"
                        z3="-0.375106"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.651924"
                        y3="-2.52468"
                        z3="0.763818"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.394126"
                        y3="2.109941"
                        z3="-1.1612"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.018974"
                        y3="-1.070102"
                        z3="0.687188"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.707484"
                        y3="-0.536178"
                        z3="-0.388123"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.654675"
                        y3="-0.18428"
                        z3="1.687041"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.94866"
                        y3="1.162153"
                        z3="1.606646"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.020333"
                        y3="0.807129"
                        z3="-0.453206"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.653877"
                        y3="1.697647"
                        z3="0.542384"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.975985"
                        y3="3.156156"
                        z3="0.457984"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.593645"
                        y3="-0.992331"
                        z3="0.719642"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.120188"
                        y3="-2.786285"
                        z3="1.322406"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.068939"
                        y3="-2.307003"
                        z3="-2.560868"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.584154"
                        y3="-3.960705"
                        z3="-2.263547"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.770397"
                        y3="-2.728093"
                        z3="-2.675124"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.161966"
                        y3="-3.253637"
                        z3="-0.631907"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.029274"
                        y3="-4.531382"
                        z3="-0.191062"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.412416"
                        y3="-3.254394"
                        z3="0.963925"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.598748"
                        y3="-0.171013"
                        z3="-1.967055"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.014112"
                        y3="-3.070949"
                        z3="-0.105998"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.093632"
                        y3="-2.98492"
                        z3="1.645339"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.932121"
                        y3="3.325249"
                        z3="-0.032285"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.212445"
                        y3="3.68713"
                        z3="-0.112057"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.027401"
                        y3="3.610821"
                        z3="1.444236"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-1.5459,1.0764,1.3141;-1.9699,3.2419,-.7445;-1.6557,1.9798,-2.4599;-.074,2.2822,-1.0334;3.0877,-1.326,-1.3936;.9926,-.6292,2.7559;1.5332,1.9618,2.5919;3.6915,1.2498,-1.5203;.2442,-2.7073,.9225;-.1196,-1.8737,-1.1168;-3.1017,-2.6425,-.6529;-2.9226,-1.2792,-.0848;-1.9653,-2.4,.3224;-2.8522,-2.9135,-2.1151;-4.2378,-3.465,-.0916;-2.4452,-.1426,-.8949;-.5499,-2.2977,-.0698;-1.8648,.93,-.3751;1.6519,-2.5247,.7638;-1.3941,2.1099,-1.1612;2.019,-1.0701,.6872;2.7075,-.5362,-.3881;1.6547,-.1843,1.687;1.9487,1.1622,1.6066;3.0203,.8071,-.4532;2.6539,1.6976,.5424;2.976,3.1562,.458;-3.5936,-.9923,.7196;-2.1202,-2.7863,1.3224;-2.0689,-2.307,-2.5609;-2.5842,-3.9607,-2.2635;-3.7704,-2.7281,-2.6751;-5.162,-3.2536,-.6319;-4.0293,-4.5314,-.1911;-4.4124,-3.2544,.9639;-2.5987,-.171,-1.9671;2.0141,-3.0709,-.106;2.0936,-2.9849,1.6453;3.9321,3.3252,-.0323;2.2124,3.6871,-.1121;3.0274,3.6108,1.4442;</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">2533.0432</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1341.2328</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">-1965.97692352</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3065.37136758</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5031.34829109</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8812.55359921</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3781.20530812</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02509379</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3925.81368021</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.83675669</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313300</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999875765085</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999875765085</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999751530171</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.605964666997</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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137.2312 137.5334 138.3019 138.5745 138.8963 139.0676 139.2773 140.0258 140.1615 140.6324 141.2351 141.4347 141.6877 141.9472 141.9972 142.0878 142.3304 143.5664 143.9376 144.1695 144.6478 145.1864 145.3958 145.4271 145.6715 146.0021 146.1246 146.2065 147.0252 147.2116 147.8604 148.2175 148.4855 149.2300 149.3314 149.5398 149.6575 150.0777 150.1627 150.4497 150.9244 151.1594 151.2489 151.7407 151.7872 152.0494 152.3068 152.7778 153.1184 153.3149 153.8047 154.1312 154.2616 154.6469 155.2197 155.3738 155.5804 155.7256 156.8493 157.5237 157.6450 158.3872 158.5818 158.7924 159.6415 160.2050 161.0273 161.1482 161.6212 162.3341 165.0119 165.2145 168.6027 172.2548 172.5504 176.4338 179.0165 179.6742 182.1597 186.1233 186.8162 187.3344 188.3652 188.4738 188.6854 188.7689 188.8113 188.8765 189.0154 189.0393 189.0780 189.1883 189.2707 189.3719 189.3884 189.5054 189.6211 189.6402 189.8228 191.3464 191.3788 192.1903 192.3063 192.5339 192.8748 193.0372 193.1966 193.2786 193.8911 194.0892 194.4837 195.1305 196.3318 196.5404 196.6141 197.5691 198.0288 198.1782 199.4734 200.8201 201.5240 201.8522 202.6825 202.9289 202.9870 204.0680 204.8011 205.4846 205.9995 206.5286 206.8778 207.1403 207.6216 209.2394 209.4943 213.5778 218.0814 223.5003 224.2291 224.9503 227.3808 227.9209 228.4754 228.7969 228.9320 229.1468 229.8295 229.9923 231.0650 232.6238 233.1551 233.7054 235.0120 235.1574 235.6988 238.7358 239.2752 239.6215 239.8292 240.8110 241.5021 241.8747 242.7830 243.7513 244.4100 244.5751 245.8866 246.9870 247.2294 247.5517 248.0705 248.5987 249.9559 250.5823 251.3865 251.9481 254.6253 297.9945 299.1121 313.1626 609.1288 616.6998 625.1321 625.4142 627.7203 628.9576 632.1141 632.5396 632.9345 636.8792 639.4787 640.5098 642.5835 645.5157 647.9362 650.8911 651.2786 712.3470 1201.8748 1209.9618 1557.8464 1559.0687 1559.6741 1561.6096 1562.8370 1566.5545 1568.5306</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">-0.072513 -0.174571 -0.169842 -0.164467 -0.208584 -0.203345 -0.208968 -0.210144 -0.282504 -0.479016 0.111062 -0.074945 -0.089153 -0.286098 -0.257514 -0.086183 0.409413 -0.062684 0.066958 0.507099 -0.137161 0.272525 0.169194 0.210065 0.230426 -0.149943 -0.207370 0.124023 0.099075 0.092751 0.102901 0.102527 0.096662 0.098861 0.090464 0.153077 0.122615 0.139453 0.108823 0.111525 0.105506</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 9.1746 9.1698 9.1645 9.2086 9.2033 9.2090 9.2101 8.2825 8.4790 5.8889 6.0749 6.0892 6.2861 6.2575 6.0862 5.5906 6.0627 5.9330 5.4929 6.1372 5.7275 5.8308 5.7899 5.7696 6.1499 6.2074 0.8760 0.9009 0.9072 0.8971 0.8975 0.9033 0.9011 0.9095 0.8469 0.8774 0.8605 0.8912 0.8885 0.8945</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 -0.1746 -0.1698 -0.1645 -0.2086 -0.2033 -0.2090 -0.2101 -0.2825 -0.4790 0.1111 -0.0749 -0.0892 -0.2861 -0.2575 -0.0862 0.4094 -0.0627 0.0670 0.5071 -0.1372 0.2725 0.1692 0.2101 0.2304 -0.1499 -0.2074 0.1240 0.0991 0.0928 0.1029 0.1025 0.0967 0.0989 0.0905 0.1531 0.1226 0.1395 0.1088 0.1115 0.1055</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2713 1.1269 1.1356 1.1216 1.0880 1.0868 1.0825 1.0883 2.1242 2.0119 3.7890 3.8641 3.8816 3.8955 3.8996 3.7851 4.0630 3.9401 3.8425 4.4668 3.5862 3.8632 3.9502 3.8773 3.9295 3.6833 3.9088 1.0107 1.0313 1.0166 0.9999 0.9986 1.0021 1.0019 1.0043 1.0035 1.0173 0.9914 1.0036 1.0020 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2713 1.1269 1.1356 1.1216 1.0880 1.0868 1.0825 1.0883 2.1242 2.0119 3.7890 3.8641 3.8816 3.8955 3.8996 3.7851 4.0630 3.9401 3.8425 4.4668 3.5862 3.8632 3.9502 3.8773 3.9295 3.6833 3.9088 1.0107 1.0313 1.0166 0.9999 0.9986 1.0021 1.0019 1.0043 1.0035 1.0173 0.9914 1.0036 1.0020 1.0065</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">1.1300 1.1327 1.1331 1.1194 1.0297 1.0542 1.0374 1.0517 1.1557 0.8802 1.8194 0.9670 0.9004 0.9333 0.9378 0.8855 0.9529 1.0006 0.9954 1.0254 0.9961 0.9877 0.9885 0.9930 0.9942 0.9808 1.8048 0.9726 1.0212 0.9320 1.0088 0.9690 1.3235 1.3014 1.4685 1.4718 1.3209 1.3336 1.0043 0.9821 0.9679 0.9851</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">-0.024677167</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.001600682973</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.17347 18.15055 -1.02292 -27.80182 26.43218 -1.36964 -4.29171 4.89369 0.60198</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81237</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.60667</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
