<?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="5.342782"
                        y3="-2.338419"
                        z3="1.955039"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.467731"
                        y3="-2.390212"
                        z3="-0.780506"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.406873"
                        y3="1.948696"
                        z3="-2.125421"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.653284"
                        y3="2.461419"
                        z3="-0.054531"/>
                  <atom elementType="F"
                        id="a5"
                        x3="8.609738"
                        y3="0.707392"
                        z3="-0.84404"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-5.967492"
                        y3="2.263675"
                        z3="-1.5801"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-7.279708"
                        y3="-1.349076"
                        z3="1.066584"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.992881"
                        y3="-1.672253"
                        z3="0.467014"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.472163"
                        y3="1.891689"
                        z3="1.347543"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.765144"
                        y3="-1.038432"
                        z3="-0.44457"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.348839"
                        y3="-0.156244"
                        z3="0.341304"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.366588"
                        y3="0.975235"
                        z3="0.543432"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.703835"
                        y3="-1.210865"
                        z3="0.419172"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.022726"
                        y3="-0.868141"
                        z3="0.127502"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.983216"
                        y3="-0.428575"
                        z3="0.40902"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.275812"
                        y3="0.617097"
                        z3="-0.550686"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.764511"
                        y3="-2.016563"
                        z3="-0.203238"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.321268"
                        y3="-0.028371"
                        z3="1.028744"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.548896"
                        y3="-1.611832"
                        z3="-0.187272"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.009956"
                        y3="0.361234"
                        z3="1.019437"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.244228"
                        y3="-1.10518"
                        z3="0.75551"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.937952"
                        y3="0.12829"
                        z3="-0.835049"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.36781"
                        y3="-0.374124"
                        z3="0.418856"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.05811"
                        y3="0.868922"
                        z3="-1.168796"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.484115"
                        y3="1.430079"
                        z3="-0.895596"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.578525"
                        y3="0.456945"
                        z3="-0.235054"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.983497"
                        y3="0.947117"
                        z3="0.783001"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.155587"
                        y3="0.047523"
                        z3="-0.063844"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.942305"
                        y3="1.548256"
                        z3="-1.010364"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.606592"
                        y3="-0.299877"
                        z3="0.309833"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.257591"
                        y3="1.897434"
                        z3="-1.232302"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.936132"
                        y3="0.008266"
                        z3="0.116405"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.249481"
                        y3="1.115436"
                        z3="-0.659351"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.044523"
                        y3="-2.945191"
                        z3="-0.684759"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.049299"
                        y3="0.598577"
                        z3="1.527514"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.279529"
                        y3="1.283196"
                        z3="1.507319"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.000602"
                        y3="0.323646"
                        z3="-1.339449"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.302546"
                        y3="-0.585066"
                        z3="0.921945"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.962512"
                        y3="1.635542"
                        z3="-1.925227"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.939316"
                        y3="-0.861171"
                        z3="-0.093096"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.809996"
                        y3="1.819795"
                        z3="0.884167"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.500018"
                        y3="2.755767"
                        z3="-1.844366"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-9.709043"
                        y3="-0.602691"
                        z3="0.562985"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-10.287411"
                        y3="1.371642"
                        z3="-0.822784"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a32 a43" order="S"/>
                  <bond atomRefs2="a32 a33" 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:5.3428,-2.3384,1.955;-1.4677,-2.3902,-.7805;7.4069,1.9487,-2.1254;7.6533,2.4614,-.0545;8.6097,.7074,-.844;-5.9675,2.2637,-1.5801;-7.2797,-1.3491,1.0666;2.9929,-1.6723,.467;-2.4722,1.8917,1.3475;-4.7651,-1.0384,-.4446;-2.3488,-.1562,.3413;-4.3666,.9752,.5434;1.7038,-1.2109,.4192;4.0227,-.8681,.1275;-.9832,-.4286,.409;6.2758,.6171,-.5507;.7645,-2.0166,-.2032;1.3213,-.0284,1.0287;-.5489,-1.6118,-.1873;-.01,.3612,1.0194;5.2442,-1.1052,.7555;3.938,.1283,-.835;6.3678,-.3741,.4189;5.0581,.8689,-1.1688;7.4841,1.4301,-.8956;-6.5785,.4569,-.2351;-2.9835,.9471,.783;-5.1556,.0475,-.0638;-6.9423,1.5483,-1.0104;-7.6066,-.2999,.3098;-8.2576,1.8974,-1.2323;-8.9361,.0083,.1164;-9.2495,1.1154,-.6594;1.0445,-2.9452,-.6848;2.0493,.5986,1.5275;-.2795,1.2832,1.5073;3.0006,.3236,-1.3394;7.3025,-.5851,.9219;4.9625,1.6355,-1.9252;-2.9393,-.8612,-.0931;-4.81,1.8198,.8842;-8.5,2.7558,-1.8444;-9.709,-.6027,.563;-10.2874,1.3716,-.8228;</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">3269.5277229390 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">7.013e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.321 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.553 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="5.34278235"
                                 y3="-2.33841861"
                                 z3="1.95503878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.46773053"
                                 y3="-2.39021221"
                                 z3="-0.78050631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="7.40687349"
                                 y3="1.94869589"
                                 z3="-2.12542086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="7.65328417"
                                 y3="2.46141874"
                                 z3="-0.0545306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="8.60973795"
                                 y3="0.70739185"
                                 z3="-0.84404044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-5.96749189"
                                 y3="2.26367537"
                                 z3="-1.58009991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="-7.27970801"
                                 y3="-1.34907606"
                                 z3="1.06658441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.99288103"
                                 y3="-1.67225297"
                                 z3="0.46701391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.47216331"
                                 y3="1.89168853"
                                 z3="1.34754345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.76514416"
                                 y3="-1.03843206"
                                 z3="-0.44456978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.34883932"
                                 y3="-0.15624448"
                                 z3="0.34130391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.36658816"
                                 y3="0.97523542"
                                 z3="0.54343171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.70383493"
                                 y3="-1.21086485"
                                 z3="0.41917155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.02272622"
                                 y3="-0.86814128"
                                 z3="0.12750151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.98321637"
                                 y3="-0.428575"
                                 z3="0.40902021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.27581167"
                                 y3="0.61709665"
                                 z3="-0.55068608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.76451106"
                                 y3="-2.01656335"
                                 z3="-0.20323804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.32126765"
                                 y3="-0.02837139"
                                 z3="1.02874389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.54889555"
                                 y3="-1.61183169"
                                 z3="-0.18727244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.00995598"
                                 y3="0.36123441"
                                 z3="1.01943701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.24422772"
                                 y3="-1.10518"
                                 z3="0.75551032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.93795217"
                                 y3="0.12829017"
                                 z3="-0.83504865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.36780952"
                                 y3="-0.37412397"
                                 z3="0.41885564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.05811035"
                                 y3="0.86892164"
                                 z3="-1.16879621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="7.48411513"
                                 y3="1.43007861"
                                 z3="-0.89559628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.57852518"
                                 y3="0.45694526"
                                 z3="-0.23505367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.98349692"
                                 y3="0.9471165"
                                 z3="0.78300119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.1555866"
                                 y3="0.04752328"
                                 z3="-0.06384401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.94230453"
                                 y3="1.54825626"
                                 z3="-1.01036437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-7.60659207"
                                 y3="-0.29987683"
                                 z3="0.30983289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.25759088"
                                 y3="1.89743427"
                                 z3="-1.2323015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.93613164"
                                 y3="0.00826635"
                                 z3="0.11640481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-9.24948073"
                                 y3="1.11543578"
                                 z3="-0.65935129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.04452328"
                                 y3="-2.94519088"
                                 z3="-0.68475872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.04929889"
                                 y3="0.59857665"
                                 z3="1.52751381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.27952946"
                                 y3="1.28319571"
                                 z3="1.50731899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.0006022"
                                 y3="0.32364621"
                                 z3="-1.33944855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.30254606"
                                 y3="-0.58506591"
                                 z3="0.9219446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.96251175"
                                 y3="1.63554205"
                                 z3="-1.92522682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.93931577"
                                 y3="-0.86117081"
                                 z3="-0.0930959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.80999556"
                                 y3="1.81979504"
                                 z3="0.88416726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-8.50001774"
                                 y3="2.7557666"
                                 z3="-1.84436634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-9.70904271"
                                 y3="-0.60269108"
                                 z3="0.56298543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-10.28741132"
                                 y3="1.3716424"
                                 z3="-0.82278433">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a32 a43" order="S"/>
                           <bond atomRefs2="a32 a33" 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:5.3428,-2.3384,1.955;-1.4677,-2.3902,-.7805;7.4069,1.9487,-2.1254;7.6533,2.4614,-.0545;8.6097,.7074,-.844;-5.9675,2.2637,-1.5801;-7.2797,-1.3491,1.0666;2.9929,-1.6723,.467;-2.4722,1.8917,1.3475;-4.7651,-1.0384,-.4446;-2.3488,-.1562,.3413;-4.3666,.9752,.5434;1.7038,-1.2109,.4192;4.0227,-.8681,.1275;-.9832,-.4286,.409;6.2758,.6171,-.5507;.7645,-2.0166,-.2032;1.3213,-.0284,1.0287;-.5489,-1.6118,-.1873;-.01,.3612,1.0194;5.2442,-1.1052,.7555;3.938,.1283,-.835;6.3678,-.3741,.4189;5.0581,.8689,-1.1688;7.4841,1.4301,-.8956;-6.5785,.4569,-.2351;-2.9835,.9471,.783;-5.1556,.0475,-.0638;-6.9423,1.5483,-1.0104;-7.6066,-.2999,.3098;-8.2576,1.8974,-1.2323;-8.9361,.0083,.1164;-9.2495,1.1154,-.6594;1.0445,-2.9452,-.6848;2.0493,.5986,1.5275;-.2795,1.2832,1.5073;3.0006,.3236,-1.3394;7.3025,-.5851,.9219;4.9625,1.6355,-1.9252;-2.9393,-.8612,-.0931;-4.81,1.8198,.8842;-8.5,2.7558,-1.8444;-9.709,-.6027,.563;-10.2874,1.3716,-.8228;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.342782"
                        y3="-2.338419"
                        z3="1.955039"/>
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                        id="a2"
                        x3="-1.467731"
                        y3="-2.390212"
                        z3="-0.780506"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.406873"
                        y3="1.948696"
                        z3="-2.125421"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.653284"
                        y3="2.461419"
                        z3="-0.054531"/>
                  <atom elementType="F"
                        id="a5"
                        x3="8.609738"
                        y3="0.707392"
                        z3="-0.84404"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-5.967492"
                        y3="2.263675"
                        z3="-1.5801"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-7.279708"
                        y3="-1.349076"
                        z3="1.066584"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.992881"
                        y3="-1.672253"
                        z3="0.467014"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.472163"
                        y3="1.891689"
                        z3="1.347543"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.765144"
                        y3="-1.038432"
                        z3="-0.44457"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.348839"
                        y3="-0.156244"
                        z3="0.341304"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.366588"
                        y3="0.975235"
                        z3="0.543432"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.703835"
                        y3="-1.210865"
                        z3="0.419172"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.022726"
                        y3="-0.868141"
                        z3="0.127502"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.983216"
                        y3="-0.428575"
                        z3="0.40902"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.275812"
                        y3="0.617097"
                        z3="-0.550686"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.764511"
                        y3="-2.016563"
                        z3="-0.203238"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.321268"
                        y3="-0.028371"
                        z3="1.028744"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.548896"
                        y3="-1.611832"
                        z3="-0.187272"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.009956"
                        y3="0.361234"
                        z3="1.019437"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.244228"
                        y3="-1.10518"
                        z3="0.75551"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.937952"
                        y3="0.12829"
                        z3="-0.835049"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.36781"
                        y3="-0.374124"
                        z3="0.418856"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.05811"
                        y3="0.868922"
                        z3="-1.168796"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.484115"
                        y3="1.430079"
                        z3="-0.895596"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.578525"
                        y3="0.456945"
                        z3="-0.235054"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.983497"
                        y3="0.947117"
                        z3="0.783001"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.155587"
                        y3="0.047523"
                        z3="-0.063844"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.942305"
                        y3="1.548256"
                        z3="-1.010364"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.606592"
                        y3="-0.299877"
                        z3="0.309833"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.257591"
                        y3="1.897434"
                        z3="-1.232302"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.936132"
                        y3="0.008266"
                        z3="0.116405"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.249481"
                        y3="1.115436"
                        z3="-0.659351"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.044523"
                        y3="-2.945191"
                        z3="-0.684759"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.049299"
                        y3="0.598577"
                        z3="1.527514"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.279529"
                        y3="1.283196"
                        z3="1.507319"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.000602"
                        y3="0.323646"
                        z3="-1.339449"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.302546"
                        y3="-0.585066"
                        z3="0.921945"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.962512"
                        y3="1.635542"
                        z3="-1.925227"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.939316"
                        y3="-0.861171"
                        z3="-0.093096"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.809996"
                        y3="1.819795"
                        z3="0.884167"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.500018"
                        y3="2.755767"
                        z3="-1.844366"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-9.709043"
                        y3="-0.602691"
                        z3="0.562985"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-10.287411"
                        y3="1.371642"
                        z3="-0.822784"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a32 a43" order="S"/>
                  <bond atomRefs2="a32 a33" 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:5.3428,-2.3384,1.955;-1.4677,-2.3902,-.7805;7.4069,1.9487,-2.1254;7.6533,2.4614,-.0545;8.6097,.7074,-.844;-5.9675,2.2637,-1.5801;-7.2797,-1.3491,1.0666;2.9929,-1.6723,.467;-2.4722,1.8917,1.3475;-4.7651,-1.0384,-.4446;-2.3488,-.1562,.3413;-4.3666,.9752,.5434;1.7038,-1.2109,.4192;4.0227,-.8681,.1275;-.9832,-.4286,.409;6.2758,.6171,-.5507;.7645,-2.0166,-.2032;1.3213,-.0284,1.0287;-.5489,-1.6118,-.1873;-.01,.3612,1.0194;5.2442,-1.1052,.7555;3.938,.1283,-.835;6.3678,-.3741,.4189;5.0581,.8689,-1.1688;7.4841,1.4301,-.8956;-6.5785,.4569,-.2351;-2.9835,.9471,.783;-5.1556,.0475,-.0638;-6.9423,1.5483,-1.0104;-7.6066,-.2999,.3098;-8.2576,1.8974,-1.2323;-8.9361,.0083,.1164;-9.2495,1.1154,-.6594;1.0445,-2.9452,-.6848;2.0493,.5986,1.5275;-.2795,1.2832,1.5073;3.0006,.3236,-1.3394;7.3025,-.5851,.9219;4.9625,1.6355,-1.9252;-2.9393,-.8612,-.0931;-4.81,1.8198,.8842;-8.5,2.7558,-1.8444;-9.709,-.6027,.563;-10.2874,1.3716,-.8228;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2529</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2966.7753</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1630.3617</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2201.58103789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3269.52772294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5471.10876083</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9530.19798061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4059.08921978</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03317807</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4396.06247930</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2194.48144141</scalar>
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                     <scalar dataType="xsd:double" dictRef="cc:totale">245.999988455018</scalar>
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               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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48.8082 48.9144 48.9930 49.1928 49.3581 49.5368 49.6059 50.1022 50.2600 50.3569 50.5088 50.6081 51.1424 51.2077 51.3210 51.5936 51.7710 51.9816 52.0771 52.2918 52.5686 52.7101 52.9886 53.0901 53.3896 53.4482 53.6588 53.7118 53.9414 54.3135 54.3652 54.6687 54.6972 55.0396 55.3570 55.4066 55.4948 55.6845 55.7635 55.9547 56.0808 56.3045 56.4373 56.5460 56.8221 57.1321 57.3755 57.4961 57.7563 57.9106 57.9532 58.0897 58.2622 58.3656 58.4215 58.5143 58.7590 59.0931 59.3244 59.4629 59.6364 59.8227 60.0600 60.1960 60.3159 60.5240 60.5854 60.7449 61.0255 61.3416 61.5420 61.7410 61.9320 62.2647 62.6639 62.8716 62.9509 63.1092 63.1841 63.4001 63.6179 63.7457 63.8011 63.8503 64.1457 64.2099 64.2661 64.5741 64.7740 64.8218 64.9077 65.0409 65.2069 65.5398 65.6673 65.9243 66.2271 66.3643 66.5066 66.6299 66.7597 66.8224 67.1010 67.1286 67.2408 67.5172 67.6945 67.8573 68.1540 68.2249 68.4778 68.8163 68.9388 69.4078 69.5539 70.5369 70.6711 70.9028 70.9944 71.1602 71.3111 71.7592 72.0023 72.0879 72.2926 72.5945 72.8772 73.1404 73.4450 73.5023 73.9326 74.2415 74.4908 74.6306 74.6573 75.0361 75.1435 75.4687 75.8081 75.8774 76.0454 76.2584 76.3754 76.5635 76.9779 77.1551 77.2719 77.3646 77.5224 77.6271 77.9177 78.3518 78.4283 78.5748 78.7703 78.8166 78.9511 79.2348 79.2593 79.5383 79.6391 79.7365 79.7796 79.8157 80.0320 80.0624 80.1191 80.1675 80.3801 80.4356 80.4740 80.6427 80.7474 80.8377 81.0332 81.1713 81.2735 81.4433 81.6793 81.7190 81.9198 82.0739 82.2985 82.4762 82.5198 82.5963 82.6769 82.7909 82.9715 83.0027 83.1172 83.2149 83.2808 83.3913 83.5343 83.7078 83.7741 83.9455 84.0948 84.2766 84.3834 84.5911 84.7607 84.8367 84.9647 85.0728 85.1312 85.3596 85.4175 85.5888 85.8112 85.8831 86.0084 86.1973 86.2856 86.6644 86.9021 86.9941 87.1491 87.2282 87.3801 87.3981 87.5560 87.7277 87.7760 87.8321 88.0925 88.3117 88.4077 88.4797 88.5550 88.5906 88.7161 88.7850 88.9295 89.0530 89.1565 89.2531 89.3358 89.5349 89.7819 89.8377 90.0549 90.1912 90.3327 90.5311 90.6213 90.6778 90.9544 91.0539 91.0753 91.2521 91.3908 91.4725 91.5214 91.7805 92.1473 92.2135 92.2802 92.3144 92.4162 92.7090 92.8503 92.8748 93.1986 93.3209 93.4913 93.5655 93.6462 93.7120 93.8176 93.8465 94.1402 94.1835 94.4764 94.5369 94.6870 94.8142 94.8659 95.0974 95.2888 95.5117 95.5983 95.6365 95.9808 96.0225 96.1219 96.3699 96.3982 96.5043 96.5340 96.6793 96.7417 96.8699 97.1209 97.1332 97.3141 97.4966 97.5886 97.7806 97.9872 98.0261 98.1943 98.2934 98.4330 98.4901 98.8394 98.9937 99.1681 99.3278 99.3771 99.5204 99.7757 99.9688 100.1606 100.2683 100.5886 100.6718 101.0734 101.3151 101.4926 101.7264 101.9403 101.9974 102.0302 102.3237 102.5756 102.7351 102.8280 103.1922 103.5099 103.5634 103.6609 103.8689 103.9311 104.1506 104.2669 104.4632 104.6522 104.8117 105.0270 105.2482 105.3933 105.4230 105.6438 105.7012 105.9086 106.0586 106.2080 106.4203 106.5141 106.6765 106.9521 107.1484 107.1804 107.4422 107.5443 107.9377 108.3139 108.4472 108.5555 108.7052 108.8200 109.0945 109.5034 109.6283 109.9335 110.0394 110.2892 110.4992 110.7093 110.7597 110.9483 111.0323 111.1766 111.3646 111.4344 111.7101 111.8717 112.0648 112.2864 112.3542 112.6092 112.6603 112.8748 113.1445 113.5456 113.6627 113.8169 113.8252 114.1463 114.5755 114.6822 114.9045 115.0814 115.1425 115.2878 115.4219 116.1332 116.2688 116.2783 116.5598 116.5953 116.6906 117.0021 117.0282 117.1306 117.2809 117.3226 117.3882 117.5659 117.6780 117.7239 117.8748 118.1558 118.2079 118.3588 118.4553 118.9442 119.0746 119.3963 119.5105 119.6892 119.8312 120.0390 120.2541 120.3259 120.8261 120.9282 121.0405 121.3974 121.7934 121.8913 122.2264 122.3460 122.7234 123.0721 123.3595 123.5694 123.6473 123.7686 124.2383 124.9430 125.4176 125.4622 125.9066 125.9637 126.0860 126.2555 126.6556 127.3009 127.8148 128.0376 128.2723 128.5710 129.0123 129.1529 129.5033 129.6401 129.8557 130.0758 130.2146 130.3404 130.6384 130.7784 130.8858 131.1568 131.3090 131.7463 131.9327 132.2144 132.2684 132.3868 132.7596 132.9594 133.2786 133.5765 134.4300 134.7661 135.0879 135.1791 135.2373 135.4184 135.6343 135.7919 135.9707 136.2332 136.3099 136.5932 136.8619 138.0115 138.4919 139.4645 139.8065 140.0364 140.3603 140.5781 140.6437 141.6473 141.8173 142.0131 142.3729 143.0503 143.5734 144.1578 144.4758 144.5936 144.7540 144.8150 145.3681 145.5176 145.8118 146.4951 146.7929 146.9077 147.2983 147.4422 147.6120 147.9182 148.7350 149.1123 149.4035 149.4535 149.7538 150.0529 150.2968 150.6084 150.7056 150.9664 151.1751 151.3559 151.6921 152.0020 152.7318 152.8531 153.3993 153.4787 154.0277 154.2971 154.5208 154.7894 155.3783 156.4802 156.6662 156.7226 157.9212 158.0200 158.9283 159.0771 159.3697 159.5805 160.4007 160.9877 162.2702 162.3021 162.7523 164.0622 164.6315 166.1858 166.5226 168.0910 169.9915 170.1111 171.0497 171.2897 171.9892 173.0234 173.6600 175.8123 176.0117 176.3767 177.0066 177.7218 178.4731 179.2100 179.6058 181.0773 182.7806 185.0232 185.7594 187.5105 187.8342 187.9435 188.0425 188.1741 188.6416 188.7066 188.7843 189.0170 189.0631 189.0994 189.1139 189.1593 189.1810 189.3356 189.4297 189.5381 189.6568 189.8285 190.1937 190.6133 192.2941 192.3296 192.4182 192.6579 192.7522 192.9058 194.5356 194.7733 195.2510 195.4823 195.5456 195.6553 195.9863 196.5926 196.7358 197.1824 198.2799 199.1794 199.5067 200.6723 201.3417 202.7904 202.9224 203.1544 204.8770 205.0247 205.5143 205.5278 206.0661 206.6908 209.6029 209.9168 209.9674 212.1292 212.6926 221.7274 223.2138 223.6750 227.7252 227.8857 228.4747 229.0266 229.5012 229.5130 229.7857 230.2578 232.9665 233.0732 235.0722 235.3943 235.6094 235.7506 238.8562 240.6787 240.7425 240.9435 241.1662 241.1793 244.1216 245.7208 247.1710 247.3151 247.4106 247.5207 247.8571 248.1646 248.7067 248.7402 250.1562 251.5470 294.9131 297.8881 313.0104 611.4642 612.8892 617.9630 625.5362 627.4059 629.4991 630.2044 631.1411 632.0062 633.2834 633.7174 633.7661 634.5607 634.6444 635.7298 636.5681 643.1867 648.1768 653.1943 654.2676 654.2788 715.0620 898.9292 905.3910 1197.3941 1198.7965 1214.3081 1558.5743 1559.1116 1561.1383 1562.2656 1563.7194 1563.8518</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">-0.068324 -0.218777 -0.181161 -0.181634 -0.182513 -0.206640 -0.201655 -0.314972 -0.487500 -0.440303 -0.173156 -0.154845 0.238037 0.251877 0.042278 -0.062845 -0.246614 -0.171762 0.301119 -0.167527 -0.023727 -0.159128 -0.116914 -0.144876 0.555393 -0.128948 0.422051 0.397379 0.306270 0.308036 -0.241041 -0.245162 -0.063329 0.144278 0.161301 0.163369 0.161099 0.130416 0.152220 0.180050 0.195921 0.153209 0.152535 0.166515</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">17.0683 9.2188 9.1812 9.1816 9.1825 9.2066 9.2017 8.3150 8.4875 8.4403 7.1732 7.1548 5.7620 5.7481 5.9577 6.0628 6.2466 6.1718 5.6989 6.1675 6.0237 6.1591 6.1169 6.1449 5.4446 6.1289 5.5779 5.6026 5.6937 5.6920 6.2410 6.2452 6.0633 0.8557 0.8387 0.8366 0.8389 0.8696 0.8478 0.8200 0.8041 0.8468 0.8475 0.8335</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">-0.0683 -0.2188 -0.1812 -0.1816 -0.1825 -0.2066 -0.2017 -0.3150 -0.4875 -0.4403 -0.1732 -0.1548 0.2380 0.2519 0.0423 -0.0628 -0.2466 -0.1718 0.3011 -0.1675 -0.0237 -0.1591 -0.1169 -0.1449 0.5554 -0.1289 0.4221 0.3974 0.3063 0.3080 -0.2410 -0.2452 -0.0633 0.1443 0.1613 0.1634 0.1611 0.1304 0.1522 0.1800 0.1959 0.1532 0.1525 0.1665</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2472 1.0682 1.1199 1.1061 1.1175 1.0882 1.0981 2.0956 2.0268 2.0770 3.2225 3.2151 3.7418 3.8255 3.8951 3.7054 4.0749 4.0050 3.8978 3.9308 3.9487 3.9327 4.0594 4.0083 4.4191 3.5484 4.3185 4.0788 3.9325 3.9563 3.9616 3.9611 3.8100 1.0124 0.9948 1.0255 0.9936 1.0279 1.0072 1.0802 1.0062 1.0003 1.0009 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2472 1.0682 1.1199 1.1061 1.1175 1.0882 1.0981 2.0956 2.0268 2.0770 3.2225 3.2151 3.7418 3.8255 3.8951 3.7054 4.0749 4.0050 3.8978 3.9308 3.9487 3.9327 4.0594 4.0083 4.4191 3.5484 4.3185 4.0788 3.9325 3.9563 3.9616 3.9611 3.8100 1.0124 0.9948 1.0255 0.9936 1.0279 1.0072 1.0802 1.0062 1.0003 1.0009 0.9847</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">1.0945 0.9549 1.1289 1.1319 1.1273 1.0376 1.0595 0.8996 1.0464 1.9104 1.8846 1.0460 1.2382 0.9134 1.0613 1.1970 0.9357 1.3799 1.3926 1.3055 1.3652 1.3446 1.3601 1.3932 1.3770 0.9974 1.4869 0.9795 1.4681 0.9659 0.9406 1.4407 1.4668 0.9603 0.9613 0.9683 0.9042 1.3269 1.3229 1.4620 1.4631 1.3829 0.9820 1.3787 0.9821 0.9665</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">-0.020654214</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2201.601692103238</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.59820 29.29504 -3.30316 4.20249 -3.21421 0.98828 0.17394 -0.71518 -0.54124</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.49006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.87102</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
