<?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="5.246217"
                        y3="-3.186696"
                        z3="-0.649586"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.541257"
                        y3="0.561821"
                        z3="-1.692692"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.532583"
                        y3="2.443304"
                        z3="0.770847"/>
                  <atom elementType="F"
                        id="a4"
                        x3="8.602395"
                        y3="0.796147"
                        z3="-0.104349"/>
                  <atom elementType="F"
                        id="a5"
                        x3="7.422336"
                        y3="2.090902"
                        z3="-1.346916"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.128264"
                        y3="-0.832011"
                        z3="1.953391"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-6.251469"
                        y3="1.756057"
                        z3="-1.833783"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.954299"
                        y3="-1.848434"
                        z3="0.410254"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.208324"
                        y3="1.770885"
                        z3="0.38925"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.999871"
                        y3="-1.246587"
                        z3="0.033359"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.409542"
                        y3="-0.468568"
                        z3="0.07357"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.285318"
                        y3="0.912085"
                        z3="0.189273"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.657086"
                        y3="-1.423518"
                        z3="0.333952"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.99221"
                        y3="-0.994021"
                        z3="0.285844"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.03931"
                        y3="-0.759379"
                        z3="0.179443"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.25833"
                        y3="0.602438"
                        z3="0.044825"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.227949"
                        y3="-0.555791"
                        z3="-0.660972"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.763653"
                        y3="-1.965035"
                        z3="1.243276"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.114195"
                        y3="-0.243672"
                        z3="-0.718746"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.576304"
                        y3="-1.627777"
                        z3="1.157761"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.186054"
                        y3="-1.524301"
                        z3="-0.199831"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.9472"
                        y3="0.342293"
                        z3="0.660416"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.315711"
                        y3="-0.736389"
                        z3="-0.317287"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.072638"
                        y3="1.136857"
                        z3="0.532935"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.454316"
                        y3="1.479363"
                        z3="-0.152706"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.639979"
                        y3="0.446205"
                        z3="0.062781"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.890307"
                        y3="0.780357"
                        z3="0.227768"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.235859"
                        y3="-0.056297"
                        z3="0.087467"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.562754"
                        y3="-0.016146"
                        z3="0.992017"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.113902"
                        y3="1.307176"
                        z3="-0.916586"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.889507"
                        y3="0.355096"
                        z3="0.970322"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.435458"
                        y3="1.694295"
                        z3="-0.989435"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.316821"
                        y3="1.211248"
                        z3="-0.034195"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.907771"
                        y3="-0.145574"
                        z3="-1.397696"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.110868"
                        y3="-2.643709"
                        z3="2.01068"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.281136"
                        y3="-2.042873"
                        z3="1.866602"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.036377"
                        y3="0.769646"
                        z3="1.058975"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.227004"
                        y3="-1.177879"
                        z3="-0.69758"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.007295"
                        y3="2.175502"
                        z3="0.827616"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.066674"
                        y3="-1.240696"
                        z3="0.068422"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.596621"
                        y3="1.867775"
                        z3="0.310117"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-9.572692"
                        y3="-0.017161"
                        z3="1.721914"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.767412"
                        y3="2.354666"
                        z3="-1.779077"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-10.356446"
                        y3="1.506192"
                        z3="-0.073522"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a15" 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 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a34" 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 a30" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a43" order="S"/>
                  <bond atomRefs2="a33 a44" order="S"/>
               </bondArray>
               <formula concise="C21H11ClF6N2O3">
                  <atomArray count="21 11 1 6 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">477.67971919999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9,29-30H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,24,18,20,22,23,17,16,13,21,29,30,19,15,14,26,28,27,25,1,6,7,2,3,4,5,11,12,10,9,8/E:(2,3)(13,14)(23,24)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,31.1,32.1/rA:44nClFFFFFFOO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;;;;;;s8;s8;s11;;s13;s13;s2s15s17;s15s18;s1s14;s14;s16s21;s16s22;s3s4s5s16;;s9s11s12;s10s12s26;s6s26;s7s26;s29;s30;s31s32;s17;s18;s20;s22;s23;s24;s11;s12;s31;s32;s33;/rC:5.2462,-3.1867,-.6496;-.5413,.5618,-1.6927;7.5326,2.4433,.7708;8.6024,.7961,-.1043;7.4223,2.0909,-1.3469;-7.1283,-.832,1.9534;-6.2515,1.7561,-1.8338;2.9543,-1.8484,.4103;-2.2083,1.7709,.3892;-4.9999,-1.2466,.0334;-2.4095,-.4686,.0736;-4.2853,.9121,.1893;1.6571,-1.4235,.334;3.9922,-.994,.2858;-1.0393,-.7594,.1794;6.2583,.6024,.0448;1.2279,-.5558,-.661;.7637,-1.965,1.2433;-.1142,-.2437,-.7187;-.5763,-1.6278,1.1578;5.1861,-1.5243,-.1998;3.9472,.3423,.6604;6.3157,-.7364,-.3173;5.0726,1.1369,.5329;7.4543,1.4794,-.1527;-6.64,.4462,.0628;-2.8903,.7804,.2278;-5.2359,-.0563,.0875;-7.5628,-.0161,.992;-7.1139,1.3072,-.9166;-8.8895,.3551,.9703;-8.4355,1.6943,-.9894;-9.3168,1.2112,-.0342;1.9078,-.1456,-1.3977;1.1109,-2.6437,2.0107;-1.2811,-2.0429,1.8666;3.0364,.7696,1.059;7.227,-1.1779,-.6976;5.0073,2.1755,.8276;-3.0667,-1.2407,.0684;-4.5966,1.8678,.3101;-9.5727,-.0172,1.7219;-8.7674,2.3547,-1.7791;-10.3564,1.5062,-.0735;</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">3278.1815721176 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.977e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.460 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">0.330 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.801 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="5.24621735"
                                 y3="-3.18669614"
                                 z3="-0.64958567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.54125739"
                                 y3="0.56182148"
                                 z3="-1.69269173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="7.532583"
                                 y3="2.44330428"
                                 z3="0.77084726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="8.60239454"
                                 y3="0.79614672"
                                 z3="-0.1043487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="7.42233587"
                                 y3="2.09090172"
                                 z3="-1.34691618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-7.12826366"
                                 y3="-0.83201128"
                                 z3="1.95339092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="-6.25146874"
                                 y3="1.75605662"
                                 z3="-1.83378348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.95429897"
                                 y3="-1.84843351"
                                 z3="0.41025424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.20832407"
                                 y3="1.77088485"
                                 z3="0.38924967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.99987077"
                                 y3="-1.24658727"
                                 z3="0.03335853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.40954204"
                                 y3="-0.46856847"
                                 z3="0.07357022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.285318"
                                 y3="0.91208459"
                                 z3="0.18927295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.6570855"
                                 y3="-1.42351835"
                                 z3="0.33395174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.9922098"
                                 y3="-0.9940206"
                                 z3="0.28584422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.03931006"
                                 y3="-0.75937895"
                                 z3="0.17944276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.25833045"
                                 y3="0.60243802"
                                 z3="0.04482538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.22794917"
                                 y3="-0.55579079"
                                 z3="-0.66097224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.76365266"
                                 y3="-1.96503545"
                                 z3="1.24327575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.11419461"
                                 y3="-0.24367229"
                                 z3="-0.71874553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.57630397"
                                 y3="-1.62777681"
                                 z3="1.15776102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.18605369"
                                 y3="-1.52430123"
                                 z3="-0.19983106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.94719997"
                                 y3="0.34229345"
                                 z3="0.66041586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.31571108"
                                 y3="-0.73638881"
                                 z3="-0.31728726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.0726375"
                                 y3="1.13685716"
                                 z3="0.53293531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="7.45431602"
                                 y3="1.47936267"
                                 z3="-0.15270623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.63997876"
                                 y3="0.44620481"
                                 z3="0.06278091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.8903071"
                                 y3="0.78035678"
                                 z3="0.22776788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.23585904"
                                 y3="-0.05629724"
                                 z3="0.08746681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-7.56275449"
                                 y3="-0.0161457"
                                 z3="0.99201662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-7.11390153"
                                 y3="1.30717599"
                                 z3="-0.91658585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.88950718"
                                 y3="0.3550965"
                                 z3="0.97032163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.43545814"
                                 y3="1.69429479"
                                 z3="-0.98943514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-9.31682125"
                                 y3="1.21124838"
                                 z3="-0.03419499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.90777124"
                                 y3="-0.14557392"
                                 z3="-1.39769565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.11086751"
                                 y3="-2.64370884"
                                 z3="2.01068012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.28113608"
                                 y3="-2.04287335"
                                 z3="1.86660152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.03637684"
                                 y3="0.7696456"
                                 z3="1.05897493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.22700439"
                                 y3="-1.17787931"
                                 z3="-0.69758025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.00729473"
                                 y3="2.17550246"
                                 z3="0.827616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.06667404"
                                 y3="-1.24069601"
                                 z3="0.0684219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.59662117"
                                 y3="1.8677747"
                                 z3="0.31011682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-9.57269247"
                                 y3="-0.01716086"
                                 z3="1.72191397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.76741233"
                                 y3="2.35466564"
                                 z3="-1.77907711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-10.35644642"
                                 y3="1.50619224"
                                 z3="-0.07352213">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a15" 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 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a34" 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 a30" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a43" order="S"/>
                           <bond atomRefs2="a33 a44" order="S"/>
                        </bondArray>
                        <formula concise="C21H11ClF6N2O3">
                           <atomArray count="21 11 1 6 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">477.67971919999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9,29-30H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,24,18,20,22,23,17,16,13,21,29,30,19,15,14,26,28,27,25,1,6,7,2,3,4,5,11,12,10,9,8/E:(2,3)(13,14)(23,24)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,31.1,32.1/rA:44nClFFFFFFOO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;;;;;;s8;s8;s11;;s13;s13;s2s15s17;s15s18;s1s14;s14;s16s21;s16s22;s3s4s5s16;;s9s11s12;s10s12s26;s6s26;s7s26;s29;s30;s31s32;s17;s18;s20;s22;s23;s24;s11;s12;s31;s32;s33;/rC:5.2462,-3.1867,-.6496;-.5413,.5618,-1.6927;7.5326,2.4433,.7708;8.6024,.7961,-.1043;7.4223,2.0909,-1.3469;-7.1283,-.832,1.9534;-6.2515,1.7561,-1.8338;2.9543,-1.8484,.4103;-2.2083,1.7709,.3892;-4.9999,-1.2466,.0334;-2.4095,-.4686,.0736;-4.2853,.9121,.1893;1.6571,-1.4235,.334;3.9922,-.994,.2858;-1.0393,-.7594,.1794;6.2583,.6024,.0448;1.2279,-.5558,-.661;.7637,-1.965,1.2433;-.1142,-.2437,-.7187;-.5763,-1.6278,1.1578;5.1861,-1.5243,-.1998;3.9472,.3423,.6604;6.3157,-.7364,-.3173;5.0726,1.1369,.5329;7.4543,1.4794,-.1527;-6.64,.4462,.0628;-2.8903,.7804,.2278;-5.2359,-.0563,.0875;-7.5628,-.0161,.992;-7.1139,1.3072,-.9166;-8.8895,.3551,.9703;-8.4355,1.6943,-.9894;-9.3168,1.2112,-.0342;1.9078,-.1456,-1.3977;1.1109,-2.6437,2.0107;-1.2811,-2.0429,1.8666;3.0364,.7696,1.059;7.227,-1.1779,-.6976;5.0073,2.1755,.8276;-3.0667,-1.2407,.0684;-4.5966,1.8678,.3101;-9.5727,-.0172,1.7219;-8.7674,2.3547,-1.7791;-10.3564,1.5062,-.0735;</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="5.246217"
                        y3="-3.186696"
                        z3="-0.649586"/>
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                        id="a2"
                        x3="-0.541257"
                        y3="0.561821"
                        z3="-1.692692"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.532583"
                        y3="2.443304"
                        z3="0.770847"/>
                  <atom elementType="F"
                        id="a4"
                        x3="8.602395"
                        y3="0.796147"
                        z3="-0.104349"/>
                  <atom elementType="F"
                        id="a5"
                        x3="7.422336"
                        y3="2.090902"
                        z3="-1.346916"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.128264"
                        y3="-0.832011"
                        z3="1.953391"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-6.251469"
                        y3="1.756057"
                        z3="-1.833783"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.954299"
                        y3="-1.848434"
                        z3="0.410254"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.208324"
                        y3="1.770885"
                        z3="0.38925"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.999871"
                        y3="-1.246587"
                        z3="0.033359"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.409542"
                        y3="-0.468568"
                        z3="0.07357"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.285318"
                        y3="0.912085"
                        z3="0.189273"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.657086"
                        y3="-1.423518"
                        z3="0.333952"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.99221"
                        y3="-0.994021"
                        z3="0.285844"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.03931"
                        y3="-0.759379"
                        z3="0.179443"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.25833"
                        y3="0.602438"
                        z3="0.044825"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.227949"
                        y3="-0.555791"
                        z3="-0.660972"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.763653"
                        y3="-1.965035"
                        z3="1.243276"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.114195"
                        y3="-0.243672"
                        z3="-0.718746"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.576304"
                        y3="-1.627777"
                        z3="1.157761"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.186054"
                        y3="-1.524301"
                        z3="-0.199831"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.9472"
                        y3="0.342293"
                        z3="0.660416"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.315711"
                        y3="-0.736389"
                        z3="-0.317287"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.072638"
                        y3="1.136857"
                        z3="0.532935"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.454316"
                        y3="1.479363"
                        z3="-0.152706"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.639979"
                        y3="0.446205"
                        z3="0.062781"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.890307"
                        y3="0.780357"
                        z3="0.227768"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.235859"
                        y3="-0.056297"
                        z3="0.087467"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.562754"
                        y3="-0.016146"
                        z3="0.992017"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.113902"
                        y3="1.307176"
                        z3="-0.916586"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.889507"
                        y3="0.355096"
                        z3="0.970322"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.435458"
                        y3="1.694295"
                        z3="-0.989435"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.316821"
                        y3="1.211248"
                        z3="-0.034195"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.907771"
                        y3="-0.145574"
                        z3="-1.397696"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.110868"
                        y3="-2.643709"
                        z3="2.01068"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.281136"
                        y3="-2.042873"
                        z3="1.866602"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.036377"
                        y3="0.769646"
                        z3="1.058975"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.227004"
                        y3="-1.177879"
                        z3="-0.69758"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.007295"
                        y3="2.175502"
                        z3="0.827616"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.066674"
                        y3="-1.240696"
                        z3="0.068422"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.596621"
                        y3="1.867775"
                        z3="0.310117"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-9.572692"
                        y3="-0.017161"
                        z3="1.721914"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.767412"
                        y3="2.354666"
                        z3="-1.779077"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-10.356446"
                        y3="1.506192"
                        z3="-0.073522"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a15" 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 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a34" 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 a30" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a43" order="S"/>
                  <bond atomRefs2="a33 a44" order="S"/>
               </bondArray>
               <formula concise="C21H11ClF6N2O3">
                  <atomArray count="21 11 1 6 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">477.67971919999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9,29-30H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,24,18,20,22,23,17,16,13,21,29,30,19,15,14,26,28,27,25,1,6,7,2,3,4,5,11,12,10,9,8/E:(2,3)(13,14)(23,24)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,31.1,32.1/rA:44nClFFFFFFOO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;;;;;;s8;s8;s11;;s13;s13;s2s15s17;s15s18;s1s14;s14;s16s21;s16s22;s3s4s5s16;;s9s11s12;s10s12s26;s6s26;s7s26;s29;s30;s31s32;s17;s18;s20;s22;s23;s24;s11;s12;s31;s32;s33;/rC:5.2462,-3.1867,-.6496;-.5413,.5618,-1.6927;7.5326,2.4433,.7708;8.6024,.7961,-.1043;7.4223,2.0909,-1.3469;-7.1283,-.832,1.9534;-6.2515,1.7561,-1.8338;2.9543,-1.8484,.4103;-2.2083,1.7709,.3892;-4.9999,-1.2466,.0334;-2.4095,-.4686,.0736;-4.2853,.9121,.1893;1.6571,-1.4235,.334;3.9922,-.994,.2858;-1.0393,-.7594,.1794;6.2583,.6024,.0448;1.2279,-.5558,-.661;.7637,-1.965,1.2433;-.1142,-.2437,-.7187;-.5763,-1.6278,1.1578;5.1861,-1.5243,-.1998;3.9472,.3423,.6604;6.3157,-.7364,-.3173;5.0726,1.1369,.5329;7.4543,1.4794,-.1527;-6.64,.4462,.0628;-2.8903,.7804,.2278;-5.2359,-.0563,.0875;-7.5628,-.0161,.992;-7.1139,1.3072,-.9166;-8.8895,.3551,.9703;-8.4355,1.6943,-.9894;-9.3168,1.2112,-.0342;1.9078,-.1456,-1.3977;1.1109,-2.6437,2.0107;-1.2811,-2.0429,1.8666;3.0364,.7696,1.059;7.227,-1.1779,-.6976;5.0073,2.1755,.8276;-3.0667,-1.2407,.0684;-4.5966,1.8678,.3101;-9.5727,-.0172,1.7219;-8.7674,2.3547,-1.7791;-10.3564,1.5062,-.0735;</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">2512</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2958.4830</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1619.6785</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">-2201.58021870</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3278.18157212</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5479.76179082</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9547.89578404</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4068.13399323</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03798144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4396.07923935</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2194.49902065</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00322679</scalar>
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48.9085 49.1311 49.2762 49.3809 49.4654 49.5990 49.7532 49.9672 50.2828 50.5182 50.5762 50.7129 50.7494 51.1749 51.3207 51.4703 51.6914 51.8363 52.0219 52.4336 52.5498 52.8228 53.0024 53.2022 53.3001 53.4840 53.6495 53.8046 54.0277 54.2517 54.3600 54.5313 54.5769 54.7506 55.2182 55.2738 55.4807 55.6294 55.7357 55.9130 56.1175 56.2278 56.3627 56.5764 56.7765 57.1179 57.1713 57.3831 57.6987 57.7665 57.9534 58.1746 58.3178 58.4712 58.5334 58.8314 59.0227 59.0981 59.1656 59.6372 59.7776 60.0418 60.1399 60.1847 60.2671 60.4992 60.5325 60.7556 61.1648 61.4177 61.5577 61.7311 62.0545 62.2067 62.3712 62.5097 62.7662 62.8985 63.0378 63.2093 63.5687 63.7147 63.7576 63.8483 63.9720 64.1571 64.2539 64.3266 64.4699 64.7269 64.9087 65.0127 65.1420 65.3901 65.6312 65.7654 66.0608 66.2347 66.4092 66.5971 66.6771 66.7619 66.8917 67.0114 67.1806 67.2844 67.4375 67.5605 67.9575 68.1869 68.4079 68.7868 69.0706 69.1651 69.4446 70.2994 70.7427 70.8579 70.9863 71.0434 71.3257 71.9473 71.9651 72.0982 72.2422 72.5064 72.8239 72.9139 73.1341 73.5920 73.8230 74.0684 74.1250 74.5556 74.9266 75.0081 75.1702 75.4322 75.7440 75.9213 76.0110 76.1665 76.2066 76.6225 76.9962 77.1385 77.4150 77.5787 77.6887 77.7327 77.9456 78.2374 78.3150 78.6653 78.8094 78.9029 78.9323 79.1782 79.2722 79.3591 79.4890 79.6251 79.7142 79.7390 79.8488 79.9895 80.0122 80.2146 80.2570 80.4565 80.6137 80.8045 80.8908 80.9868 81.1588 81.2242 81.5068 81.5817 81.7611 81.8945 82.0477 82.0865 82.3397 82.4159 82.5162 82.5584 82.7573 82.7658 82.8591 82.9675 83.1052 83.1994 83.2911 83.4387 83.5692 83.6443 83.7260 84.0334 84.1730 84.2642 84.3174 84.5710 84.7664 84.7872 84.9224 84.9887 85.0895 85.2232 85.5072 85.5939 85.7958 85.9334 86.0088 86.0608 86.1740 86.4309 86.6995 86.9061 87.1123 87.1910 87.2601 87.4296 87.6016 87.7395 87.7838 87.9055 87.9808 88.1584 88.3490 88.4267 88.5346 88.5410 88.7150 88.8264 88.8918 88.9838 89.0921 89.1955 89.3547 89.4910 89.6466 89.7811 89.9796 90.1177 90.3690 90.4077 90.6291 90.8186 90.9291 91.0504 91.0923 91.2200 91.3866 91.5152 91.7527 91.8121 91.9465 92.1576 92.2437 92.4214 92.5001 92.5522 92.8456 92.9844 93.0243 93.2654 93.3632 93.4511 93.6380 93.7242 93.8855 93.9931 94.1483 94.1811 94.5969 94.6419 94.7267 94.8351 94.9789 95.1971 95.2290 95.3490 95.6665 95.8196 95.9516 96.0802 96.1158 96.2794 96.3433 96.5096 96.6119 96.8212 96.9124 96.9970 97.0762 97.2547 97.4032 97.5878 97.6883 97.8428 97.9889 98.0684 98.1258 98.3078 98.4809 98.5635 98.8873 99.0060 99.1082 99.2977 99.4656 99.7959 99.8306 100.1188 100.1873 100.3848 100.4888 100.6892 100.7702 100.9003 101.3508 101.5960 101.7943 101.8980 102.1367 102.4491 102.6743 102.8250 102.9828 103.0744 103.1913 103.4583 103.7674 103.8322 103.9651 104.0913 104.3862 104.4648 104.5570 104.9334 105.1793 105.3056 105.3934 105.4153 105.7347 105.7537 105.9285 105.9693 106.1526 106.2486 106.4035 106.5320 106.8865 107.0756 107.2653 107.3008 107.4575 107.9253 108.2457 108.2843 108.4944 108.6081 108.7801 109.0654 109.2953 109.5108 109.8382 109.9619 110.2990 110.4531 110.5209 110.7277 110.8382 110.8796 111.0306 111.1070 111.2744 111.6571 111.9874 112.0964 112.1765 112.3854 112.4511 112.7397 112.9565 113.1260 113.5179 113.6492 113.8954 113.9947 114.2844 114.3875 114.6774 114.9401 115.0635 115.3133 115.3734 115.7931 115.8783 116.0768 116.2419 116.4227 116.5485 116.6915 116.8013 117.1233 117.1439 117.3516 117.4632 117.5094 117.7472 117.7871 117.8116 118.1451 118.2042 118.3108 118.3567 118.4955 118.9097 118.9572 119.1407 119.5791 119.8843 119.9307 120.0753 120.1399 120.4831 120.5545 120.9161 121.0482 121.1700 121.4250 121.4354 121.5511 122.3492 122.4182 122.9214 123.1077 123.2903 123.5543 123.6783 123.8357 124.3711 124.7517 125.4187 125.4317 125.9720 126.0217 126.2099 126.3848 126.6203 126.8350 127.6451 127.8872 128.4405 128.5196 129.0333 129.2470 129.6251 129.7623 129.9271 130.1110 130.3201 130.6669 130.7386 130.9054 131.0784 131.2468 131.4144 131.7348 131.8718 132.0349 132.3311 132.4440 132.8382 133.0225 133.3644 133.5040 134.1146 134.7754 134.9540 135.1106 135.4878 135.5574 135.7195 135.8436 136.1164 136.4868 137.3036 137.9043 138.3277 138.7966 139.2255 139.5796 140.0950 140.3940 140.6901 141.1882 141.9043 142.1248 142.5458 142.7969 142.8728 143.3724 144.4270 144.5502 144.6899 144.7021 144.9358 145.2320 145.3971 145.9481 146.1606 146.4102 146.5477 147.0962 147.3929 147.7225 147.8854 148.2294 149.0578 149.1620 149.2300 149.5006 149.9082 150.1838 150.2665 150.6115 151.0542 151.1781 151.6199 151.6835 151.7778 152.2320 152.8819 153.4188 153.5560 153.9831 154.2735 154.8956 155.3680 156.0795 156.2788 156.5450 156.7238 157.6152 158.1030 158.5154 158.5544 159.0200 159.3689 159.8393 161.5316 162.1011 162.3851 163.3520 163.9324 165.2426 165.7963 166.2681 166.5899 169.1077 170.1804 170.4468 171.5002 171.8404 172.6820 172.9171 174.3952 175.8818 176.6482 177.2488 177.3895 178.1345 178.7994 179.3438 180.6035 181.3444 183.5776 185.9178 187.5040 187.6102 187.9771 188.1581 188.2708 188.6161 188.6602 188.7038 188.8007 189.0210 189.0883 189.0996 189.1233 189.2235 189.3318 189.4020 189.5294 189.6269 189.8289 189.9855 190.1228 192.3017 192.3032 192.6630 192.7493 192.7684 192.9216 194.2379 194.5359 194.8318 195.2724 195.5195 195.6308 195.9757 196.3332 196.5654 196.7351 197.8159 199.1892 199.9261 200.6193 201.5356 202.7103 202.7641 203.1809 204.9250 205.0038 205.5569 205.8524 206.5434 206.7420 209.6869 209.9512 209.9613 212.0806 212.7625 221.7002 223.2150 223.6618 227.7164 227.8819 228.4964 229.0337 229.5141 229.7792 230.0961 230.2795 232.9535 233.0470 235.0706 235.4081 235.5820 235.8142 238.8691 240.6863 240.9433 241.1675 241.1841 241.2010 244.0928 245.7051 247.1725 247.3149 247.4515 247.5008 247.9975 248.1628 248.6774 248.8817 250.2623 251.4969 294.8843 297.8890 312.9853 611.3955 612.9373 618.0122 625.6275 627.4004 629.4816 629.7652 631.1483 631.8514 632.5893 633.6674 634.4085 634.6558 634.7433 635.7949 636.3799 643.0908 646.6879 653.1697 654.1238 654.3151 715.0500 898.6204 903.8758 1197.5171 1199.1910 1214.3403 1558.8318 1559.1131 1561.1281 1562.3369 1563.8606 1564.4200</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">-0.067139 -0.206981 -0.181301 -0.181089 -0.181373 -0.201554 -0.206154 -0.309288 -0.489177 -0.446031 -0.220214 -0.159474 0.268559 0.281236 0.059702 -0.067577 -0.175849 -0.226897 0.264961 -0.168272 -0.036163 -0.180081 -0.102416 -0.143240 0.553533 -0.138499 0.413090 0.408390 0.301857 0.307866 -0.240782 -0.241095 -0.065237 0.153802 0.150220 0.153978 0.160984 0.129473 0.152747 0.206230 0.197198 0.152465 0.152927 0.166662</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">17.0671 9.2070 9.1813 9.1811 9.1814 9.2016 9.2062 8.3093 8.4892 8.4460 7.2202 7.1595 5.7314 5.7188 5.9403 6.0676 6.1758 6.2269 5.7350 6.1683 6.0362 6.1801 6.1024 6.1432 5.4465 6.1385 5.5869 5.5916 5.6981 5.6921 6.2408 6.2411 6.0652 0.8462 0.8498 0.8460 0.8390 0.8705 0.8473 0.7938 0.8028 0.8475 0.8471 0.8333</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">-0.0671 -0.2070 -0.1813 -0.1811 -0.1814 -0.2016 -0.2062 -0.3093 -0.4892 -0.4460 -0.2202 -0.1595 0.2686 0.2812 0.0597 -0.0676 -0.1758 -0.2269 0.2650 -0.1683 -0.0362 -0.1801 -0.1024 -0.1432 0.5535 -0.1385 0.4131 0.4084 0.3019 0.3079 -0.2408 -0.2411 -0.0652 0.1538 0.1502 0.1540 0.1610 0.1295 0.1527 0.2062 0.1972 0.1525 0.1529 0.1667</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2484 1.0900 1.1195 1.1206 1.1057 1.0976 1.0888 2.1088 2.0333 2.0641 3.1403 3.2003 3.7216 3.8066 3.6397 3.7155 3.9279 4.0383 4.0751 4.0290 3.9569 3.9473 4.0335 4.0173 4.4209 3.5412 4.3507 4.0845 3.9541 3.9359 3.9579 3.9596 3.8129 1.0017 1.0054 1.0035 0.9932 1.0285 1.0068 1.0352 1.0053 1.0008 1.0006 0.9848</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2484 1.0900 1.1195 1.1206 1.1057 1.0976 1.0888 2.1088 2.0333 2.0641 3.1403 3.2003 3.7216 3.8066 3.6397 3.7155 3.9279 4.0383 4.0751 4.0290 3.9569 3.9473 4.0335 4.0173 4.4209 3.5412 4.3507 4.0845 3.9541 3.9359 3.9579 3.9596 3.8129 1.0017 1.0054 1.0035 0.9932 1.0285 1.0068 1.0352 1.0053 1.0008 1.0006 0.9848</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">1.0940 1.0319 1.1296 1.1287 1.1304 1.0582 1.0408 0.9223 1.0424 1.9371 1.8846 0.8631 1.2624 0.9162 1.0573 1.1976 0.9360 1.3469 1.3914 1.3067 1.3656 1.3768 1.3792 1.3886 1.3828 0.9976 1.4642 0.9647 1.4714 0.9814 0.9665 1.4336 1.4687 0.9591 0.9609 0.9690 0.9096 1.3172 1.3261 1.4640 1.4605 1.3778 0.9822 1.3839 0.9819 0.9663</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 20 1 18 2 24 3 24 4 24 5 28 6 29 7 12 7 13 8 26 9 27 10 14 10 26 10 39 11 26 11 27 11 40 12 16 12 17 13 20 13 21 14 18 14 19 15 22 15 23 15 24 16 18 16 33 17 19 17 34 19 35 20 22 21 23 21 36 22 37 23 38 25 27 25 28 25 29 28 30 29 31 30 32 30 41 31 32 31 42 32 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020774505</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2201.600993203856</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.19850 30.90590 -3.29260 -0.71077 0.97365 0.26288 6.72885 -5.97804 0.75081</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.38734</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.60992</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
