<?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">5.0.2</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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl F F F F F F O O O N N C C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 2 2 2 2 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.311836"
                        y3="-2.395474"
                        z3="1.89426"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.38386"
                        y3="-2.843654"
                        z3="-0.845601"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.469793"
                        y3="2.179353"
                        z3="-1.707548"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.161097"
                        y3="2.89034"
                        z3="0.295822"/>
                  <atom elementType="F"
                        id="a5"
                        x3="8.504879"
                        y3="1.255603"
                        z3="-0.064713"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.069289"
                        y3="2.895872"
                        z3="1.045605"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-7.019892"
                        y3="-1.293401"
                        z3="-0.772385"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.035502"
                        y3="-1.786607"
                        z3="0.254265"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.617312"
                        y3="-0.505945"
                        z3="-2.023789"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.605048"
                        y3="0.388658"
                        z3="1.48387"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.36195"
                        y3="-0.481093"
                        z3="0.232229"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.392885"
                        y3="0.089061"
                        z3="-0.766763"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.721478"
                        y3="-1.400035"
                        z3="0.232808"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.027594"
                        y3="-0.879656"
                        z3="0.07738"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.990367"
                        y3="-0.786737"
                        z3="0.215941"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.194489"
                        y3="0.825829"
                        z3="-0.272412"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.828157"
                        y3="-2.283108"
                        z3="-0.353549"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.281874"
                        y3="-0.226771"
                        z3="0.8289"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.514931"
                        y3="-1.970789"
                        z3="-0.329764"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.068726"
                        y3="0.074194"
                        z3="0.797522"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.205371"
                        y3="-1.075935"
                        z3="0.791796"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.94214"
                        y3="0.181282"
                        z3="-0.814504"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.289601"
                        y3="-0.233716"
                        z3="0.617368"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.018224"
                        y3="1.032203"
                        z3="-0.984006"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.334611"
                        y3="1.780783"
                        z3="-0.43731"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.501291"
                        y3="0.789434"
                        z3="0.139673"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.061806"
                        y3="-0.321407"
                        z3="-0.906153"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.080733"
                        y3="0.400017"
                        z3="0.364993"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.95716"
                        y3="2.038627"
                        z3="0.536822"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.436246"
                        y3="-0.079453"
                        z3="-0.401741"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.271764"
                        y3="2.4268"
                        z3="0.394614"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.765575"
                        y3="0.255163"
                        z3="-0.548101"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.171218"
                        y3="1.519089"
                        z3="-0.146877"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.168189"
                        y3="-3.207766"
                        z3="-0.802037"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.971914"
                        y3="0.454498"
                        z3="1.308306"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.420555"
                        y3="0.994104"
                        z3="1.245754"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.03932"
                        y3="0.341343"
                        z3="-1.388822"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.190718"
                        y3="-0.413203"
                        z3="1.187402"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.925829"
                        y3="1.849657"
                        z3="-1.686146"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.78128"
                        y3="-0.1821"
                        z3="1.105312"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.877991"
                        y3="0.180947"
                        z3="-1.651223"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.585934"
                        y3="3.415149"
                        z3="0.700415"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-9.466154"
                        y3="-0.456475"
                        z3="-0.962802"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-10.20824"
                        y3="1.803328"
                        z3="-0.258625"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a43" order="S"/>
                  <bond atomRefs2="a33 a44" order="S"/>
               </bondArray>
               <formula concise="C21H11ClF6N2O3">
                  <atomArray count="21 11 1 6 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">477.67971919999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9,29-30H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,24,18,20,22,23,17,16,13,21,29,30,19,15,14,26,28,27,25,1,6,7,2,3,4,5,11,12,10,9,8/E:(2,3)(13,14)(23,24)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,31.1,32.1/rA:44nClFFFFFFOO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;;;;;;s8;s8;s11;;s13;s13;s2s15s17;s15s18;s1s14;s14;s16s21;s16s22;s3s4s5s16;;s9s11s12;s10s12s26;s6s26;s7s26;s29;s30;s31s32;s17;s18;s20;s22;s23;s24;s11;s12;s31;s32;s33;/rC:5.3118,-2.3955,1.8943;-1.3839,-2.8437,-.8456;7.4698,2.1794,-1.7075;7.1611,2.8903,.2958;8.5049,1.2556,-.0647;-6.0693,2.8959,1.0456;-7.0199,-1.2934,-.7724;3.0355,-1.7866,.2543;-2.6173,-.5059,-2.0238;-4.605,.3887,1.4839;-2.362,-.4811,.2322;-4.3929,.0891,-.7668;1.7215,-1.4,.2328;4.0276,-.8797,.0774;-.9904,-.7867,.2159;6.1945,.8258,-.2724;.8282,-2.2831,-.3535;1.2819,-.2268,.8289;-.5149,-1.9708,-.3298;-.0687,.0742,.7975;5.2054,-1.0759,.7918;3.9421,.1813,-.8145;6.2896,-.2337,.6174;5.0182,1.0322,-.984;7.3346,1.7808,-.4373;-6.5013,.7894,.1397;-3.0618,-.3214,-.9062;-5.0807,.4,.365;-6.9572,2.0386,.5368;-7.4362,-.0795,-.4017;-8.2718,2.4268,.3946;-8.7656,.2552,-.5481;-9.1712,1.5191,-.1469;1.1682,-3.2078,-.802;1.9719,.4545,1.3083;-.4206,.9941,1.2458;3.0393,.3413,-1.3888;7.1907,-.4132,1.1874;4.9258,1.8497,-1.6861;-2.7813,-.1821,1.1053;-4.878,.1809,-1.6512;-8.5859,3.4151,.7004;-9.4662,-.4565,-.9628;-10.2082,1.8033,-.2586;</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">1740</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">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3274.7338742128 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">6.964e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.707 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="5.31183567"
                                 y3="-2.39547359"
                                 z3="1.89425988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.38385973"
                                 y3="-2.84365422"
                                 z3="-0.84560055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="7.46979307"
                                 y3="2.1793532"
                                 z3="-1.70754752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="7.16109711"
                                 y3="2.89034036"
                                 z3="0.29582239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="8.5048791"
                                 y3="1.25560258"
                                 z3="-0.06471263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.06928947"
                                 y3="2.8958723"
                                 z3="1.04560461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="-7.01989181"
                                 y3="-1.29340081"
                                 z3="-0.77238536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.035502"
                                 y3="-1.78660693"
                                 z3="0.2542654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.61731232"
                                 y3="-0.50594505"
                                 z3="-2.02378856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.60504794"
                                 y3="0.38865838"
                                 z3="1.48387033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.36195006"
                                 y3="-0.48109307"
                                 z3="0.23222947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.39288508"
                                 y3="0.08906113"
                                 z3="-0.76676253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.72147802"
                                 y3="-1.40003478"
                                 z3="0.23280803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.02759441"
                                 y3="-0.87965608"
                                 z3="0.07738023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.99036745"
                                 y3="-0.78673731"
                                 z3="0.21594057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.19448879"
                                 y3="0.82582945"
                                 z3="-0.27241162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.82815682"
                                 y3="-2.28310797"
                                 z3="-0.35354903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.28187352"
                                 y3="-0.22677108"
                                 z3="0.82890004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.51493081"
                                 y3="-1.97078932"
                                 z3="-0.32976386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.06872623"
                                 y3="0.07419377"
                                 z3="0.7975216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.20537088"
                                 y3="-1.07593474"
                                 z3="0.79179567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.94213995"
                                 y3="0.18128245"
                                 z3="-0.81450418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.28960075"
                                 y3="-0.23371632"
                                 z3="0.61736754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.01822425"
                                 y3="1.03220349"
                                 z3="-0.9840058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="7.3346108"
                                 y3="1.7807834"
                                 z3="-0.43730963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.50129078"
                                 y3="0.78943375"
                                 z3="0.1396734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.06180598"
                                 y3="-0.32140673"
                                 z3="-0.90615273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.08073255"
                                 y3="0.40001728"
                                 z3="0.36499258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.95715951"
                                 y3="2.03862724"
                                 z3="0.53682152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-7.4362465"
                                 y3="-0.0794527"
                                 z3="-0.40174057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.27176393"
                                 y3="2.42679962"
                                 z3="0.39461377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.76557528"
                                 y3="0.25516256"
                                 z3="-0.54810133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-9.17121761"
                                 y3="1.51908851"
                                 z3="-0.14687715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.16818905"
                                 y3="-3.20776616"
                                 z3="-0.80203657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.97191431"
                                 y3="0.4544979"
                                 z3="1.30830586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.42055518"
                                 y3="0.99410418"
                                 z3="1.24575413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.03932033"
                                 y3="0.3413428"
                                 z3="-1.38882222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.19071844"
                                 y3="-0.41320314"
                                 z3="1.1874016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.92582913"
                                 y3="1.84965655"
                                 z3="-1.68614592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.7812796"
                                 y3="-0.18209955"
                                 z3="1.1053123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.87799058"
                                 y3="0.18094706"
                                 z3="-1.65122315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-8.585934"
                                 y3="3.41514867"
                                 z3="0.70041489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-9.4661541"
                                 y3="-0.45647462"
                                 z3="-0.96280188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-10.20824021"
                                 y3="1.80332777"
                                 z3="-0.25862535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a43" order="S"/>
                           <bond atomRefs2="a33 a44" order="S"/>
                        </bondArray>
                        <formula concise="C21H11ClF6N2O3">
                           <atomArray count="21 11 1 6 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">477.67971919999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9,29-30H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,24,18,20,22,23,17,16,13,21,29,30,19,15,14,26,28,27,25,1,6,7,2,3,4,5,11,12,10,9,8/E:(2,3)(13,14)(23,24)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,31.1,32.1/rA:44nClFFFFFFOO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;;;;;;s8;s8;s11;;s13;s13;s2s15s17;s15s18;s1s14;s14;s16s21;s16s22;s3s4s5s16;;s9s11s12;s10s12s26;s6s26;s7s26;s29;s30;s31s32;s17;s18;s20;s22;s23;s24;s11;s12;s31;s32;s33;/rC:5.3118,-2.3955,1.8943;-1.3839,-2.8437,-.8456;7.4698,2.1794,-1.7075;7.1611,2.8903,.2958;8.5049,1.2556,-.0647;-6.0693,2.8959,1.0456;-7.0199,-1.2934,-.7724;3.0355,-1.7866,.2543;-2.6173,-.5059,-2.0238;-4.605,.3887,1.4839;-2.362,-.4811,.2322;-4.3929,.0891,-.7668;1.7215,-1.4,.2328;4.0276,-.8797,.0774;-.9904,-.7867,.2159;6.1945,.8258,-.2724;.8282,-2.2831,-.3535;1.2819,-.2268,.8289;-.5149,-1.9708,-.3298;-.0687,.0742,.7975;5.2054,-1.0759,.7918;3.9421,.1813,-.8145;6.2896,-.2337,.6174;5.0182,1.0322,-.984;7.3346,1.7808,-.4373;-6.5013,.7894,.1397;-3.0618,-.3214,-.9062;-5.0807,.4,.365;-6.9572,2.0386,.5368;-7.4362,-.0795,-.4017;-8.2718,2.4268,.3946;-8.7656,.2552,-.5481;-9.1712,1.5191,-.1469;1.1682,-3.2078,-.802;1.9719,.4545,1.3083;-.4206,.9941,1.2458;3.0393,.3413,-1.3888;7.1907,-.4132,1.1874;4.9258,1.8497,-1.6861;-2.7813,-.1821,1.1053;-4.878,.1809,-1.6512;-8.5859,3.4151,.7004;-9.4662,-.4565,-.9628;-10.2082,1.8033,-.2586;</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="5.311836"
                        y3="-2.395474"
                        z3="1.89426"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.38386"
                        y3="-2.843654"
                        z3="-0.845601"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.469793"
                        y3="2.179353"
                        z3="-1.707548"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.161097"
                        y3="2.89034"
                        z3="0.295822"/>
                  <atom elementType="F"
                        id="a5"
                        x3="8.504879"
                        y3="1.255603"
                        z3="-0.064713"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.069289"
                        y3="2.895872"
                        z3="1.045605"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-7.019892"
                        y3="-1.293401"
                        z3="-0.772385"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.035502"
                        y3="-1.786607"
                        z3="0.254265"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.617312"
                        y3="-0.505945"
                        z3="-2.023789"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.605048"
                        y3="0.388658"
                        z3="1.48387"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.36195"
                        y3="-0.481093"
                        z3="0.232229"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.392885"
                        y3="0.089061"
                        z3="-0.766763"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.721478"
                        y3="-1.400035"
                        z3="0.232808"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.027594"
                        y3="-0.879656"
                        z3="0.07738"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.990367"
                        y3="-0.786737"
                        z3="0.215941"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.194489"
                        y3="0.825829"
                        z3="-0.272412"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.828157"
                        y3="-2.283108"
                        z3="-0.353549"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.281874"
                        y3="-0.226771"
                        z3="0.8289"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.514931"
                        y3="-1.970789"
                        z3="-0.329764"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.068726"
                        y3="0.074194"
                        z3="0.797522"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.205371"
                        y3="-1.075935"
                        z3="0.791796"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.94214"
                        y3="0.181282"
                        z3="-0.814504"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.289601"
                        y3="-0.233716"
                        z3="0.617368"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.018224"
                        y3="1.032203"
                        z3="-0.984006"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.334611"
                        y3="1.780783"
                        z3="-0.43731"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.501291"
                        y3="0.789434"
                        z3="0.139673"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.061806"
                        y3="-0.321407"
                        z3="-0.906153"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.080733"
                        y3="0.400017"
                        z3="0.364993"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.95716"
                        y3="2.038627"
                        z3="0.536822"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.436246"
                        y3="-0.079453"
                        z3="-0.401741"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.271764"
                        y3="2.4268"
                        z3="0.394614"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.765575"
                        y3="0.255163"
                        z3="-0.548101"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.171218"
                        y3="1.519089"
                        z3="-0.146877"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.168189"
                        y3="-3.207766"
                        z3="-0.802037"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.971914"
                        y3="0.454498"
                        z3="1.308306"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.420555"
                        y3="0.994104"
                        z3="1.245754"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.03932"
                        y3="0.341343"
                        z3="-1.388822"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.190718"
                        y3="-0.413203"
                        z3="1.187402"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.925829"
                        y3="1.849657"
                        z3="-1.686146"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.78128"
                        y3="-0.1821"
                        z3="1.105312"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.877991"
                        y3="0.180947"
                        z3="-1.651223"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.585934"
                        y3="3.415149"
                        z3="0.700415"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-9.466154"
                        y3="-0.456475"
                        z3="-0.962802"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-10.20824"
                        y3="1.803328"
                        z3="-0.258625"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a43" order="S"/>
                  <bond atomRefs2="a33 a44" order="S"/>
               </bondArray>
               <formula concise="C21H11ClF6N2O3">
                  <atomArray count="21 11 1 6 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">477.67971919999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9,29-30H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,24,18,20,22,23,17,16,13,21,29,30,19,15,14,26,28,27,25,1,6,7,2,3,4,5,11,12,10,9,8/E:(2,3)(13,14)(23,24)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,31.1,32.1/rA:44nClFFFFFFOO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;;;;;;s8;s8;s11;;s13;s13;s2s15s17;s15s18;s1s14;s14;s16s21;s16s22;s3s4s5s16;;s9s11s12;s10s12s26;s6s26;s7s26;s29;s30;s31s32;s17;s18;s20;s22;s23;s24;s11;s12;s31;s32;s33;/rC:5.3118,-2.3955,1.8943;-1.3839,-2.8437,-.8456;7.4698,2.1794,-1.7075;7.1611,2.8903,.2958;8.5049,1.2556,-.0647;-6.0693,2.8959,1.0456;-7.0199,-1.2934,-.7724;3.0355,-1.7866,.2543;-2.6173,-.5059,-2.0238;-4.605,.3887,1.4839;-2.362,-.4811,.2322;-4.3929,.0891,-.7668;1.7215,-1.4,.2328;4.0276,-.8797,.0774;-.9904,-.7867,.2159;6.1945,.8258,-.2724;.8282,-2.2831,-.3535;1.2819,-.2268,.8289;-.5149,-1.9708,-.3298;-.0687,.0742,.7975;5.2054,-1.0759,.7918;3.9421,.1813,-.8145;6.2896,-.2337,.6174;5.0182,1.0322,-.984;7.3346,1.7808,-.4373;-6.5013,.7894,.1397;-3.0618,-.3214,-.9062;-5.0807,.4,.365;-6.9572,2.0386,.5368;-7.4362,-.0795,-.4017;-8.2718,2.4268,.3946;-8.7656,.2552,-.5481;-9.1712,1.5191,-.1469;1.1682,-3.2078,-.802;1.9719,.4545,1.3083;-.4206,.9941,1.2458;3.0393,.3413,-1.3888;7.1907,-.4132,1.1874;4.9258,1.8497,-1.6861;-2.7813,-.1821,1.1053;-4.878,.1809,-1.6512;-8.5859,3.4151,.7004;-9.4662,-.4565,-.9628;-10.2082,1.8033,-.2586;</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="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 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">2521</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2909.1786</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1611.4740</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2201.56796749</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3274.73387421</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5476.30184171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9540.94933726</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4064.64749555</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04595212</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4396.05710552</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2194.48913802</scalar>
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72.8570 72.9128 73.1625 73.3182 73.6599 73.7384 74.2642 74.4007 74.6157 74.8273 75.0795 75.1626 75.5036 75.6228 75.7434 75.8924 76.0789 76.1663 76.6298 76.8642 77.0740 77.3162 77.4434 77.6442 77.6715 78.0735 78.1015 78.2151 78.6138 78.6510 78.8805 79.0477 79.2617 79.3513 79.5584 79.6007 79.6865 79.7483 79.8113 80.0017 80.0463 80.1115 80.2350 80.3404 80.4345 80.6170 80.7638 80.9685 81.1052 81.1730 81.3577 81.5047 81.5321 81.7327 81.8833 82.0163 82.0832 82.3530 82.4269 82.5463 82.5993 82.7470 82.8751 82.9449 83.0021 83.0656 83.2745 83.4332 83.4598 83.5460 83.7008 83.8217 83.8915 84.1249 84.2432 84.3679 84.5785 84.7428 84.8927 84.9857 85.1364 85.2368 85.2950 85.3947 85.5907 85.6977 85.7642 85.9871 86.0044 86.1782 86.4399 86.6787 86.9039 86.9659 87.2404 87.3605 87.5029 87.6184 87.7693 87.8576 87.9126 88.0299 88.2856 88.3513 88.4228 88.5333 88.6111 88.6449 88.7300 89.0190 89.0863 89.1559 89.2558 89.4257 89.5018 89.6706 89.8903 90.0636 90.2041 90.3419 90.4734 90.5527 90.7184 90.9993 91.0761 91.1648 91.2739 91.2970 91.5326 91.7561 91.8373 91.9573 92.0827 92.4053 92.4692 92.7105 92.7352 92.8871 92.9314 93.0393 93.1908 93.2717 93.5152 93.6513 93.7146 93.8480 93.9103 94.1156 94.3230 94.5557 94.6782 94.7771 94.8870 95.0284 95.1001 95.3189 95.3477 95.5484 95.7385 95.9937 96.0918 96.1641 96.3248 96.3864 96.4037 96.5790 96.6157 96.8958 97.0608 97.2052 97.2294 97.3993 97.5043 97.6482 97.8507 97.8828 98.0659 98.2047 98.3118 98.3326 98.6981 98.8301 99.0576 99.2003 99.2754 99.4854 99.7578 99.8265 99.9437 100.2161 100.3754 100.5877 100.7572 100.8715 101.1979 101.2823 101.6821 101.7861 101.9828 102.1552 102.1630 102.6454 102.7586 103.0358 103.1794 103.3810 103.5281 103.8034 103.9251 103.9586 104.0879 104.3051 104.4293 104.6008 104.9408 104.9972 105.2695 105.4751 105.5206 105.6555 105.8286 105.9741 106.0838 106.2678 106.3354 106.6059 106.6151 106.8574 107.0869 107.2416 107.3350 107.5185 107.6876 108.1437 108.4023 108.5193 108.6855 108.8651 109.0369 109.3286 109.5821 109.7182 110.1691 110.3660 110.4274 110.6991 110.7310 110.7670 110.9351 111.1402 111.2088 111.3653 111.6933 111.9592 112.2456 112.2780 112.3983 112.4749 112.7025 113.0028 113.1448 113.7290 113.8571 113.9205 114.0935 114.2646 114.4477 114.6702 114.8615 114.9549 115.2432 115.4645 115.6237 115.8329 116.0573 116.2094 116.3764 116.4481 116.5725 116.8121 117.0690 117.2174 117.3951 117.5144 117.6741 117.6858 117.8461 117.8780 118.0575 118.1927 118.4676 118.5863 118.6601 118.8348 119.1925 119.3151 119.5698 119.7455 120.0220 120.0397 120.2986 120.5148 120.5818 121.0657 121.1489 121.2462 121.3450 121.6225 121.7921 122.3599 122.4466 122.7188 123.0615 123.2650 123.6140 123.7848 123.9455 124.1690 124.5827 125.3197 125.4557 125.8752 125.8937 126.1162 126.3615 126.6633 127.0003 127.6493 127.9637 128.2917 128.6425 128.9561 129.3534 129.4813 129.7924 129.9676 130.1470 130.6148 130.6877 130.8339 130.9227 131.2881 131.2957 131.6357 131.7438 131.8718 132.1824 132.3234 132.7208 132.8472 133.0971 133.2863 133.5903 133.9036 134.8657 135.1764 135.2842 135.5497 135.6158 135.6522 135.7879 136.0767 136.3805 136.5205 137.8553 138.4210 138.7810 139.2206 139.5364 140.0956 140.4607 140.7487 141.3854 141.9912 142.2346 142.4290 142.7367 142.8888 143.5661 144.3995 144.4492 144.5804 144.7477 144.9464 145.0383 145.3195 145.8876 146.1309 146.3758 146.5489 147.0915 147.4983 147.7157 148.1063 148.6392 149.0431 149.1505 149.3522 149.6757 149.8591 150.1879 150.2411 150.6878 150.9713 151.1463 151.3604 151.6024 151.7812 152.0479 152.7678 153.2930 153.5441 154.2646 154.4216 154.9623 155.1334 155.8712 156.4860 156.7127 156.7803 157.4939 157.7547 158.1631 158.8102 158.9950 159.5388 159.9123 161.4660 161.8062 162.4076 163.5012 164.0096 164.5062 165.3769 166.4763 167.3633 168.8112 170.1060 170.3377 171.0309 171.2650 172.1624 173.8752 174.0372 175.8217 176.5297 177.0797 177.3918 177.9302 178.7037 179.3094 180.0435 181.0300 183.4405 185.9742 187.4027 187.4749 187.8294 188.0705 188.1250 188.5741 188.6205 188.6804 188.7910 189.0002 189.0224 189.0957 189.1349 189.2512 189.3042 189.3986 189.5174 189.5603 189.8212 189.8645 190.1369 192.3054 192.3301 192.6357 192.6772 192.7228 193.0126 194.1148 194.6753 194.9768 195.3177 195.5557 195.6063 195.7874 196.1338 196.4154 196.7340 197.6491 199.2175 199.8859 200.6196 201.4077 202.5652 202.7922 203.1533 204.9824 205.0772 205.5673 205.8555 206.2784 206.6678 209.5703 209.9827 210.0473 212.0063 212.7371 221.6994 223.1686 223.6872 227.6490 227.8354 228.5339 228.9694 229.5392 229.7842 230.0837 230.2902 232.8868 233.1086 235.1097 235.4351 235.6012 235.7100 238.8324 240.7151 240.9504 241.1268 241.1729 241.2107 244.1574 245.7343 247.1384 247.3389 247.4606 247.4797 247.9649 248.2178 248.5864 248.8293 250.1985 251.5487 294.9023 297.8757 312.9316 611.5036 612.8154 617.9345 625.7294 627.3707 629.6036 629.7327 631.2332 631.8981 632.3990 633.8998 633.9651 634.7261 634.7594 635.8261 636.3920 643.1205 646.5436 653.1734 654.0629 654.4070 715.1081 898.5820 903.8747 1197.3967 1199.1047 1214.0663 1558.2763 1559.1785 1561.4396 1562.2687 1563.8765 1564.2580</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="44">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 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl F F F F F F O O O N N C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.068824 -0.209513 -0.182791 -0.182435 -0.180903 -0.205005 -0.208267 -0.319439 -0.521490 -0.464851 -0.214539 -0.154973 0.274799 0.264486 0.070207 -0.059924 -0.236396 -0.172548 0.265082 -0.182925 -0.027395 -0.166868 -0.108283 -0.150510 0.556835 -0.135430 0.431452 0.416305 0.303539 0.316405 -0.246128 -0.245909 -0.064695 0.144972 0.163668 0.157315 0.165338 0.132998 0.154263 0.210028 0.202184 0.154508 0.155484 0.170173</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl F F F F F F O O O N N C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.0688 9.2095 9.1828 9.1824 9.1809 9.2050 9.2083 8.3194 8.5215 8.4649 7.2145 7.1550 5.7252 5.7355 5.9298 6.0599 6.2364 6.1725 5.7349 6.1829 6.0274 6.1669 6.1083 6.1505 5.4432 6.1354 5.5685 5.5837 5.6965 5.6836 6.2461 6.2459 6.0647 0.8550 0.8363 0.8427 0.8347 0.8670 0.8457 0.7900 0.7978 0.8455 0.8445 0.8298</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.0688 -0.2095 -0.1828 -0.1824 -0.1809 -0.2050 -0.2083 -0.3194 -0.5215 -0.4649 -0.2145 -0.1550 0.2748 0.2645 0.0702 -0.0599 -0.2364 -0.1725 0.2651 -0.1829 -0.0274 -0.1669 -0.1083 -0.1505 0.5568 -0.1354 0.4315 0.4163 0.3035 0.3164 -0.2461 -0.2459 -0.0647 0.1450 0.1637 0.1573 0.1653 0.1330 0.1543 0.2100 0.2022 0.1545 0.1555 0.1702</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2465 1.0843 1.1165 1.1053 1.1215 1.0932 1.0863 2.0958 1.9921 2.0406 3.1553 3.2075 3.7103 3.8062 3.6423 3.6980 4.0076 3.9485 4.0598 4.0368 3.9597 3.9436 4.0285 4.0197 4.4183 3.5417 4.3266 4.0709 3.9505 3.9265 3.9571 3.9599 3.8044 1.0127 0.9929 1.0035 0.9910 1.0269 1.0064 1.0298 1.0019 1.0000 0.9997 0.9833</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2465 1.0843 1.1165 1.1053 1.1215 1.0932 1.0863 2.0958 1.9921 2.0406 3.1553 3.2075 3.7103 3.8062 3.6423 3.6980 4.0076 3.9485 4.0598 4.0368 3.9597 3.9436 4.0285 4.0197 4.4183 3.5417 4.3266 4.0709 3.9505 3.9265 3.9571 3.9599 3.8044 1.0127 0.9929 1.0035 0.9910 1.0269 1.0064 1.0298 1.0019 1.0000 0.9997 0.9833</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">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 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.0942 1.0286 1.1279 1.1310 1.1305 1.0545 1.0373 0.9236 1.0204 1.8941 1.8639 0.8684 1.2736 0.9152 1.0636 1.2007 0.9329 1.3698 1.3581 1.3192 1.3654 1.3681 1.3851 1.3898 1.3758 0.9963 1.4661 0.9807 1.4676 0.9677 0.9656 1.4248 1.4717 0.9608 0.9615 0.9719 0.9068 1.3187 1.3266 1.4632 1.4585 1.3762 0.9832 1.3818 0.9834 0.9663</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 20 1 18 2 24 3 24 4 24 5 28 6 29 7 12 7 13 8 26 9 27 10 14 10 26 10 39 11 26 11 27 11 40 12 16 12 17 13 20 13 21 14 18 14 19 15 22 15 23 15 24 16 18 16 33 17 19 17 34 19 35 20 22 21 23 21 36 22 37 23 38 25 27 25 28 25 29 28 30 29 31 30 32 30 41 31 32 31 42 32 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020836547</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2201.588804042124</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.13549 29.19516 -2.94033 2.92035 -1.51478 1.40557 -1.86906 1.84468 -0.02438</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.25911</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.28399</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
