<?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="-1.535544"
                        y3="0.976478"
                        z3="1.636673"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.236535"
                        y3="3.24795"
                        z3="-0.263343"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.838617"
                        y3="2.127887"
                        z3="-2.058205"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.269259"
                        y3="2.471471"
                        z3="-0.625924"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.198943"
                        y3="-0.743796"
                        z3="2.459351"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.105138"
                        y3="-1.271827"
                        z3="-1.805145"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.727829"
                        y3="1.298896"
                        z3="-1.848576"/>
                  <atom elementType="F"
                        id="a8"
                        x3="1.755171"
                        y3="1.858107"
                        z3="2.377801"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.39472"
                        y3="-2.77181"
                        z3="0.659803"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.195771"
                        y3="-1.791034"
                        z3="-1.255795"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.098399"
                        y3="-2.649324"
                        z3="-0.545868"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.873456"
                        y3="-1.340276"
                        z3="0.12889"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.868355"
                        y3="-2.47691"
                        z3="0.321414"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.004324"
                        y3="-2.774592"
                        z3="-2.045844"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.161113"
                        y3="-3.542648"
                        z3="0.051334"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.488329"
                        y3="-0.125061"
                        z3="-0.613059"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.503947"
                        y3="-2.307426"
                        z3="-0.209634"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.934113"
                        y3="0.93519"
                        z3="-0.04127"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.773261"
                        y3="-2.55769"
                        z3="0.364543"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.571913"
                        y3="2.197211"
                        z3="-0.75545"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.126743"
                        y3="-1.097581"
                        z3="0.328182"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.81029"
                        y3="-0.253055"
                        z3="1.380759"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.770799"
                        y3="-0.522829"
                        z3="-0.75253"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.092399"
                        y3="0.821164"
                        z3="-0.77519"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.108321"
                        y3="1.093836"
                        z3="1.341794"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.77099"
                        y3="1.67037"
                        z3="0.269755"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.090748"
                        y3="3.132007"
                        z3="0.24701"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.460446"
                        y3="-1.144373"
                        z3="1.021422"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.90792"
                        y3="-2.957906"
                        z3="1.291336"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.971835"
                        y3="-2.531738"
                        z3="-2.489313"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.260342"
                        y3="-2.131636"
                        z3="-2.507153"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.766047"
                        y3="-3.802421"
                        z3="-2.324184"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.225395"
                        y3="-3.435813"
                        z3="1.134941"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.141004"
                        y3="-3.302501"
                        z3="-0.365269"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.953828"
                        y3="-4.591431"
                        z3="-0.168146"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.693591"
                        y3="-0.07973"
                        z3="-1.675424"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.045631"
                        y3="-3.050961"
                        z3="-0.568075"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.311074"
                        y3="-3.059828"
                        z3="1.167573"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.381266"
                        y3="3.49051"
                        z3="1.232718"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.905755"
                        y3="3.355452"
                        z3="-0.436904"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.223095"
                        y3="3.71192"
                        z3="-0.071262"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-1.5355,.9765,1.6367;-2.2365,3.2479,-.2633;-1.8386,2.1279,-2.0582;-.2693,2.4715,-.6259;1.1989,-.7438,2.4594;3.1051,-1.2718,-1.8051;3.7278,1.2989,-1.8486;1.7552,1.8581,2.3778;.3947,-2.7718,.6598;-.1958,-1.791,-1.2558;-3.0984,-2.6493,-.5459;-2.8735,-1.3403,.1289;-1.8684,-2.4769,.3214;-3.0043,-2.7746,-2.0458;-4.1611,-3.5426,.0513;-2.4883,-.1251,-.6131;-.5039,-2.3074,-.2096;-1.9341,.9352,-.0413;1.7733,-2.5577,.3645;-1.5719,2.1972,-.7554;2.1267,-1.0976,.3282;1.8103,-.2531,1.3808;2.7708,-.5228,-.7525;3.0924,.8212,-.7752;2.1083,1.0938,1.3418;2.771,1.6704,.2698;3.0907,3.132,.247;-3.4604,-1.1444,1.0214;-1.9079,-2.9579,1.2913;-3.9718,-2.5317,-2.4893;-2.2603,-2.1316,-2.5072;-2.766,-3.8024,-2.3242;-4.2254,-3.4358,1.1349;-5.141,-3.3025,-.3653;-3.9538,-4.5914,-.1681;-2.6936,-.0797,-1.6754;2.0456,-3.051,-.5681;2.3111,-3.0598,1.1676;3.3813,3.4905,1.2327;3.9058,3.3555,-.4369;2.2231,3.7119,-.0713;</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">3051.9265923337 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">9.952e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.775 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">0.535 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.323 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="-1.53554416"
                                 y3="0.97647766"
                                 z3="1.6366733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.23653527"
                                 y3="3.24795032"
                                 z3="-0.26334297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.83861727"
                                 y3="2.12788707"
                                 z3="-2.05820472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.26925916"
                                 y3="2.47147123"
                                 z3="-0.62592379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="1.19894322"
                                 y3="-0.74379552"
                                 z3="2.45935093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.10513766"
                                 y3="-1.27182662"
                                 z3="-1.80514525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="3.72782892"
                                 y3="1.29889557"
                                 z3="-1.84857592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="1.75517066"
                                 y3="1.8581074"
                                 z3="2.3778006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.39471961"
                                 y3="-2.77181035"
                                 z3="0.65980322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.19577117"
                                 y3="-1.79103428"
                                 z3="-1.25579539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.09839945"
                                 y3="-2.64932449"
                                 z3="-0.54586789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.87345555"
                                 y3="-1.34027564"
                                 z3="0.1288905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.86835454"
                                 y3="-2.47690963"
                                 z3="0.32141385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.00432397"
                                 y3="-2.77459184"
                                 z3="-2.04584443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.16111342"
                                 y3="-3.54264814"
                                 z3="0.05133384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.48832897"
                                 y3="-0.12506054"
                                 z3="-0.61305867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.50394746"
                                 y3="-2.30742551"
                                 z3="-0.20963422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.93411349"
                                 y3="0.93518976"
                                 z3="-0.04126996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.77326091"
                                 y3="-2.55768955"
                                 z3="0.36454317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.57191324"
                                 y3="2.19721063"
                                 z3="-0.75544961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.12674338"
                                 y3="-1.09758108"
                                 z3="0.32818189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.81029045"
                                 y3="-0.25305477"
                                 z3="1.3807586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.77079895"
                                 y3="-0.52282913"
                                 z3="-0.75253024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.09239937"
                                 y3="0.82116385"
                                 z3="-0.77519015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.10832127"
                                 y3="1.09383555"
                                 z3="1.34179422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.77099025"
                                 y3="1.67036992"
                                 z3="0.26975506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.09074756"
                                 y3="3.13200675"
                                 z3="0.24701011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.46044637"
                                 y3="-1.14437299"
                                 z3="1.02142249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.90792034"
                                 y3="-2.95790608"
                                 z3="1.29133606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.97183521"
                                 y3="-2.53173843"
                                 z3="-2.48931279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.26034151"
                                 y3="-2.13163563"
                                 z3="-2.50715309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.76604706"
                                 y3="-3.80242139"
                                 z3="-2.32418365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.22539459"
                                 y3="-3.43581311"
                                 z3="1.1349406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.14100369"
                                 y3="-3.30250111"
                                 z3="-0.36526878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.95382785"
                                 y3="-4.59143054"
                                 z3="-0.16814612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.69359058"
                                 y3="-0.07973029"
                                 z3="-1.67542431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.0456315"
                                 y3="-3.0509609"
                                 z3="-0.56807499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.31107435"
                                 y3="-3.05982833"
                                 z3="1.16757336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.38126621"
                                 y3="3.49051046"
                                 z3="1.23271787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.90575451"
                                 y3="3.35545167"
                                 z3="-0.43690384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.2230946"
                                 y3="3.71192023"
                                 z3="-0.07126152">
                              <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 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H14ClF7O2">
                           <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">404.62252239999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-1.5355,.9765,1.6367;-2.2365,3.248,-.2633;-1.8386,2.1279,-2.0582;-.2693,2.4715,-.6259;1.1989,-.7438,2.4594;3.1051,-1.2718,-1.8051;3.7278,1.2989,-1.8486;1.7552,1.8581,2.3778;.3947,-2.7718,.6598;-.1958,-1.791,-1.2558;-3.0984,-2.6493,-.5459;-2.8735,-1.3403,.1289;-1.8684,-2.4769,.3214;-3.0043,-2.7746,-2.0458;-4.1611,-3.5426,.0513;-2.4883,-.1251,-.6131;-.5039,-2.3074,-.2096;-1.9341,.9352,-.0413;1.7733,-2.5577,.3645;-1.5719,2.1972,-.7554;2.1267,-1.0976,.3282;1.8103,-.2531,1.3808;2.7708,-.5228,-.7525;3.0924,.8212,-.7752;2.1083,1.0938,1.3418;2.771,1.6704,.2698;3.0907,3.132,.247;-3.4604,-1.1444,1.0214;-1.9079,-2.9579,1.2913;-3.9718,-2.5317,-2.4893;-2.2603,-2.1316,-2.5072;-2.766,-3.8024,-2.3242;-4.2254,-3.4358,1.1349;-5.141,-3.3025,-.3653;-3.9538,-4.5914,-.1681;-2.6936,-.0797,-1.6754;2.0456,-3.051,-.5681;2.3111,-3.0598,1.1676;3.3813,3.4905,1.2327;3.9058,3.3555,-.4369;2.2231,3.7119,-.0713;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.535544"
                        y3="0.976478"
                        z3="1.636673"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.236535"
                        y3="3.24795"
                        z3="-0.263343"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.838617"
                        y3="2.127887"
                        z3="-2.058205"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.269259"
                        y3="2.471471"
                        z3="-0.625924"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.198943"
                        y3="-0.743796"
                        z3="2.459351"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.105138"
                        y3="-1.271827"
                        z3="-1.805145"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.727829"
                        y3="1.298896"
                        z3="-1.848576"/>
                  <atom elementType="F"
                        id="a8"
                        x3="1.755171"
                        y3="1.858107"
                        z3="2.377801"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.39472"
                        y3="-2.77181"
                        z3="0.659803"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.195771"
                        y3="-1.791034"
                        z3="-1.255795"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.098399"
                        y3="-2.649324"
                        z3="-0.545868"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.873456"
                        y3="-1.340276"
                        z3="0.12889"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.868355"
                        y3="-2.47691"
                        z3="0.321414"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.004324"
                        y3="-2.774592"
                        z3="-2.045844"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.161113"
                        y3="-3.542648"
                        z3="0.051334"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.488329"
                        y3="-0.125061"
                        z3="-0.613059"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.503947"
                        y3="-2.307426"
                        z3="-0.209634"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.934113"
                        y3="0.93519"
                        z3="-0.04127"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.773261"
                        y3="-2.55769"
                        z3="0.364543"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.571913"
                        y3="2.197211"
                        z3="-0.75545"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.126743"
                        y3="-1.097581"
                        z3="0.328182"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.81029"
                        y3="-0.253055"
                        z3="1.380759"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.770799"
                        y3="-0.522829"
                        z3="-0.75253"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.092399"
                        y3="0.821164"
                        z3="-0.77519"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.108321"
                        y3="1.093836"
                        z3="1.341794"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.77099"
                        y3="1.67037"
                        z3="0.269755"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.090748"
                        y3="3.132007"
                        z3="0.24701"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.460446"
                        y3="-1.144373"
                        z3="1.021422"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.90792"
                        y3="-2.957906"
                        z3="1.291336"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.971835"
                        y3="-2.531738"
                        z3="-2.489313"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.260342"
                        y3="-2.131636"
                        z3="-2.507153"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.766047"
                        y3="-3.802421"
                        z3="-2.324184"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.225395"
                        y3="-3.435813"
                        z3="1.134941"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.141004"
                        y3="-3.302501"
                        z3="-0.365269"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.953828"
                        y3="-4.591431"
                        z3="-0.168146"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.693591"
                        y3="-0.07973"
                        z3="-1.675424"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.045631"
                        y3="-3.050961"
                        z3="-0.568075"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.311074"
                        y3="-3.059828"
                        z3="1.167573"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.381266"
                        y3="3.49051"
                        z3="1.232718"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.905755"
                        y3="3.355452"
                        z3="-0.436904"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.223095"
                        y3="3.71192"
                        z3="-0.071262"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-1.5355,.9765,1.6367;-2.2365,3.2479,-.2633;-1.8386,2.1279,-2.0582;-.2693,2.4715,-.6259;1.1989,-.7438,2.4594;3.1051,-1.2718,-1.8051;3.7278,1.2989,-1.8486;1.7552,1.8581,2.3778;.3947,-2.7718,.6598;-.1958,-1.791,-1.2558;-3.0984,-2.6493,-.5459;-2.8735,-1.3403,.1289;-1.8684,-2.4769,.3214;-3.0043,-2.7746,-2.0458;-4.1611,-3.5426,.0513;-2.4883,-.1251,-.6131;-.5039,-2.3074,-.2096;-1.9341,.9352,-.0413;1.7733,-2.5577,.3645;-1.5719,2.1972,-.7554;2.1267,-1.0976,.3282;1.8103,-.2531,1.3808;2.7708,-.5228,-.7525;3.0924,.8212,-.7752;2.1083,1.0938,1.3418;2.771,1.6704,.2698;3.0907,3.132,.247;-3.4604,-1.1444,1.0214;-1.9079,-2.9579,1.2913;-3.9718,-2.5317,-2.4893;-2.2603,-2.1316,-2.5072;-2.766,-3.8024,-2.3242;-4.2254,-3.4358,1.1349;-5.141,-3.3025,-.3653;-3.9538,-4.5914,-.1681;-2.6936,-.0797,-1.6754;2.0456,-3.051,-.5681;2.3111,-3.0598,1.1676;3.3813,3.4905,1.2327;3.9058,3.3555,-.4369;2.2231,3.7119,-.0713;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2350</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2551.2111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345.3439</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1965.98917072</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3051.92659233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5017.91576305</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8785.44775273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3767.53198968</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02077939</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3925.81525723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.82608651</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00314471</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000105079945</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000105079945</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000210159890</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.602760295734</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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137.1825 137.6028 138.2337 138.5193 138.8522 139.1363 139.3078 140.0042 140.1077 140.6188 141.1504 141.2717 141.5997 141.9338 142.0380 142.1692 142.3785 143.5511 143.9272 144.1863 144.6863 145.0868 145.3254 145.3504 145.5799 145.9296 146.1266 146.3881 146.9142 147.1319 147.8115 148.1323 148.4080 149.1843 149.4415 149.4666 149.6043 150.0331 150.2526 150.3751 150.8732 151.0482 151.2666 151.6236 151.7864 152.0849 152.3701 152.6949 153.0838 153.4135 153.6405 154.1594 154.3331 154.8261 155.1222 155.3000 155.8056 155.9520 156.9392 157.5535 157.6445 158.2872 158.4998 158.8274 159.6001 160.2781 161.0663 161.1938 161.7063 162.5559 164.9853 165.3521 168.7223 172.4444 172.8321 176.5989 179.2346 179.8955 182.2752 186.1593 186.9629 187.3437 188.3895 188.5040 188.7113 188.8078 188.8392 188.9025 189.0355 189.0574 189.1279 189.2190 189.3219 189.4006 189.4031 189.5496 189.6460 189.6680 189.8506 191.3651 191.4179 192.1891 192.3425 192.6624 192.9394 193.0776 193.2086 193.2887 193.9188 194.1230 194.4499 195.1269 196.3775 196.6283 196.6637 197.5903 198.0613 198.1905 199.6421 200.8518 201.5335 201.8951 202.7136 202.9278 203.0072 204.0602 205.0128 205.4956 206.0269 206.5322 206.9717 207.1550 207.7010 209.2425 209.4744 213.5815 218.1121 223.0769 223.9143 224.7204 227.3382 227.9558 228.4949 228.7612 228.9384 229.2833 229.5247 230.0187 231.1169 232.6374 233.1785 233.6677 235.0225 235.1260 235.7339 238.7287 239.3113 239.6313 239.9616 240.8251 241.5102 241.9197 242.8376 243.7515 244.4313 244.6044 245.8909 247.0155 247.2529 247.5763 248.1150 248.6531 250.0391 250.5997 251.2261 252.0602 254.6600 297.6216 298.9520 313.1994 608.7409 616.8398 625.0459 625.3495 627.6383 628.9240 632.0442 632.6414 632.9758 636.8427 639.5391 640.4071 642.7399 645.5603 647.8098 650.8004 651.2173 711.9816 1201.9663 1210.0393 1557.8699 1559.1069 1559.6499 1561.4284 1562.8480 1566.5203 1568.6629</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">-0.071928 -0.173061 -0.169982 -0.164166 -0.201438 -0.207153 -0.208748 -0.206929 -0.277988 -0.453118 0.110214 -0.084310 -0.080030 -0.286634 -0.254912 -0.077733 0.392065 -0.071307 0.065672 0.505565 -0.133816 0.172515 0.266462 0.239938 0.213045 -0.162369 -0.207007 0.119487 0.096625 0.103019 0.094761 0.100529 0.088859 0.096636 0.098351 0.148196 0.121396 0.135808 0.107414 0.104334 0.111741</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">17.0719 9.1731 9.1700 9.1642 9.2014 9.2072 9.2087 9.2069 8.2780 8.4531 5.8898 6.0843 6.0800 6.2866 6.2549 6.0777 5.6079 6.0713 5.9343 5.4944 6.1338 5.8275 5.7335 5.7601 5.7870 6.1624 6.2070 0.8805 0.9034 0.8970 0.9052 0.8995 0.9111 0.9034 0.9016 0.8518 0.8786 0.8642 0.8926 0.8957 0.8883</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">-0.0719 -0.1731 -0.1700 -0.1642 -0.2014 -0.2072 -0.2087 -0.2069 -0.2780 -0.4531 0.1102 -0.0843 -0.0800 -0.2866 -0.2549 -0.0777 0.3921 -0.0713 0.0657 0.5056 -0.1338 0.1725 0.2665 0.2399 0.2130 -0.1624 -0.2070 0.1195 0.0966 0.1030 0.0948 0.1005 0.0889 0.0966 0.0984 0.1482 0.1214 0.1358 0.1074 0.1043 0.1117</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2702 1.1278 1.1353 1.1241 1.0896 1.0904 1.0899 1.0875 2.1278 2.0414 3.7940 3.8650 3.8747 3.8950 3.8974 3.7850 4.0905 3.9540 3.8541 4.4702 3.5916 3.9420 3.8816 3.9157 3.8901 3.7035 3.9085 1.0123 1.0313 0.9982 1.0182 1.0005 1.0043 1.0022 1.0023 1.0067 1.0172 0.9909 1.0023 1.0086 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2702 1.1278 1.1353 1.1241 1.0896 1.0904 1.0899 1.0875 2.1278 2.0414 3.7940 3.8650 3.8747 3.8950 3.8974 3.7850 4.0905 3.9540 3.8541 4.4702 3.5916 3.9420 3.8816 3.9157 3.8901 3.7035 3.9085 1.0123 1.0313 0.9982 1.0182 1.0005 1.0043 1.0022 1.0023 1.0067 1.0172 0.9909 1.0023 1.0086 1.0022</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">1.1373 1.1347 1.1309 1.1213 1.0536 1.0333 1.0415 1.0491 1.1520 0.8869 1.8495 0.9669 0.9051 0.9335 0.9385 0.8781 0.9561 1.0020 0.9941 1.0254 0.9890 0.9954 0.9874 0.9807 0.9925 0.9943 1.8037 0.9713 1.0222 0.9289 1.0088 0.9689 1.2965 1.3322 1.4784 1.4633 1.3379 1.3214 1.0048 0.9825 0.9847 0.9688</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">-0.024306546</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.013477262556</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.62381 17.81303 -0.81078 -27.96599 26.52325 -1.44274 -4.96469 5.48080 0.51611</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73355</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.40635</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
