<?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="5.262912"
                        y3="-2.097747"
                        z3="-2.433823"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.556316"
                        y3="1.2395"
                        z3="-1.265796"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.18891"
                        y3="2.612845"
                        z3="0.301145"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.410319"
                        y3="1.535454"
                        z3="2.145343"/>
                  <atom elementType="F"
                        id="a5"
                        x3="8.483757"
                        y3="0.900686"
                        z3="0.392064"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.880783"
                        y3="0.585748"
                        z3="-2.047156"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-6.402875"
                        y3="0.135524"
                        z3="2.57219"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.977827"
                        y3="-1.859426"
                        z3="-0.7081"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.139074"
                        y3="1.291585"
                        z3="1.152369"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.982793"
                        y3="-1.118151"
                        z3="-0.618294"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.386552"
                        y3="-0.530599"
                        z3="-0.181009"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.233138"
                        y3="0.670053"
                        z3="0.581275"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.670997"
                        y3="-1.478031"
                        z3="-0.536551"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.982114"
                        y3="-1.041384"
                        z3="-0.312109"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.019325"
                        y3="-0.836735"
                        z3="-0.274323"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.162406"
                        y3="0.505599"
                        z3="0.441105"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.229577"
                        y3="-0.22845"
                        z3="-0.949365"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.793668"
                        y3="-2.411044"
                        z3="-0.01053"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.111431"
                        y3="0.062026"
                        z3="-0.819861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.544943"
                        y3="-2.079858"
                        z3="0.119906"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.162914"
                        y3="-1.078034"
                        z3="-1.048662"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.901676"
                        y3="-0.223602"
                        z3="0.807019"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.252509"
                        y3="-0.312693"
                        z3="-0.675916"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.985907"
                        y3="0.549019"
                        z3="1.17933"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.312549"
                        y3="1.381638"
                        z3="0.82069"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.593815"
                        y3="0.363388"
                        z3="0.257198"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.841685"
                        y3="0.505562"
                        z3="0.545815"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.199279"
                        y3="-0.112332"
                        z3="0.030456"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.409944"
                        y3="0.664137"
                        z3="-0.824188"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.16236"
                        y3="0.452021"
                        z3="1.518571"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.722765"
                        y3="1.055857"
                        z3="-0.676881"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.474603"
                        y3="0.825631"
                        z3="1.717528"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.246572"
                        y3="1.129651"
                        z3="0.606023"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.900241"
                        y3="0.500286"
                        z3="-1.387986"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.151064"
                        y3="-3.383583"
                        z3="0.299172"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.238194"
                        y3="-2.797788"
                        z3="0.537989"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.996121"
                        y3="-0.194582"
                        z3="1.39874"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.156247"
                        y3="-0.361629"
                        z3="-1.267924"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.898787"
                        y3="1.17532"
                        z3="2.056627"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.059414"
                        y3="-1.189201"
                        z3="-0.557081"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.529155"
                        y3="1.493772"
                        z3="1.091263"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-9.32174"
                        y3="1.295924"
                        z3="-1.54466"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.883294"
                        y3="0.873482"
                        z3="2.717519"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-10.276683"
                        y3="1.428311"
                        z3="0.741451"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a43" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a44" order="S"/>
               </bondArray>
               <formula concise="C21H11ClF6N2O3">
                  <atomArray count="21 11 1 6 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">477.67971919999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9,29-30H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,24,18,20,22,23,17,16,13,21,29,30,19,15,14,26,28,27,25,1,6,7,2,3,4,5,11,12,10,9,8/E:(2,3)(13,14)(23,24)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,31.1,32.1/rA:44nClFFFFFFOO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;;;;;;s8;s8;s11;;s13;s13;s2s15s17;s15s18;s1s14;s14;s16s21;s16s22;s3s4s5s16;;s9s11s12;s10s12s26;s6s26;s7s26;s29;s30;s31s32;s17;s18;s20;s22;s23;s24;s11;s12;s31;s32;s33;/rC:5.2629,-2.0977,-2.4338;-.5563,1.2395,-1.2658;7.1889,2.6128,.3011;7.4103,1.5355,2.1453;8.4838,.9007,.3921;-6.8808,.5857,-2.0472;-6.4029,.1355,2.5722;2.9778,-1.8594,-.7081;-2.1391,1.2916,1.1524;-4.9828,-1.1182,-.6183;-2.3866,-.5306,-.181;-4.2331,.6701,.5813;1.671,-1.478,-.5366;3.9821,-1.0414,-.3121;-1.0193,-.8367,-.2743;6.1624,.5056,.4411;1.2296,-.2284,-.9494;.7937,-2.411,-.0105;-.1114,.062,-.8199;-.5449,-2.0799,.1199;5.1629,-1.078,-1.0487;3.9017,-.2236,.807;6.2525,-.3127,-.6759;4.9859,.549,1.1793;7.3125,1.3816,.8207;-6.5938,.3634,.2572;-2.8417,.5056,.5458;-5.1993,-.1123,.0305;-7.4099,.6641,-.8242;-7.1624,.452,1.5186;-8.7228,1.0559,-.6769;-8.4746,.8256,1.7175;-9.2466,1.1297,.606;1.9002,.5003,-1.388;1.1511,-3.3836,.2992;-1.2382,-2.7978,.538;2.9961,-.1946,1.3987;7.1562,-.3616,-1.2679;4.8988,1.1753,2.0566;-3.0594,-1.1892,-.5571;-4.5292,1.4938,1.0913;-9.3217,1.2959,-1.5447;-8.8833,.8735,2.7175;-10.2767,1.4283,.7415;</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">3285.1877091379 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.964e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.343 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">0.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.615 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="5.26291172"
                                 y3="-2.09774685"
                                 z3="-2.43382343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.55631602"
                                 y3="1.23949984"
                                 z3="-1.26579636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="7.18891026"
                                 y3="2.61284464"
                                 z3="0.30114529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="7.41031921"
                                 y3="1.53545402"
                                 z3="2.14534317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="8.48375716"
                                 y3="0.90068621"
                                 z3="0.39206409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.88078271"
                                 y3="0.58574848"
                                 z3="-2.04715628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="-6.40287547"
                                 y3="0.13552424"
                                 z3="2.57218993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.97782743"
                                 y3="-1.85942598"
                                 z3="-0.70809983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.13907405"
                                 y3="1.29158527"
                                 z3="1.15236889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.98279256"
                                 y3="-1.11815129"
                                 z3="-0.61829442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.38655191"
                                 y3="-0.53059947"
                                 z3="-0.18100915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.23313786"
                                 y3="0.67005277"
                                 z3="0.5812748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.67099662"
                                 y3="-1.47803093"
                                 z3="-0.53655067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.98211378"
                                 y3="-1.04138426"
                                 z3="-0.31210882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.0193246"
                                 y3="-0.83673537"
                                 z3="-0.27432337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.16240615"
                                 y3="0.50559921"
                                 z3="0.44110475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.22957683"
                                 y3="-0.2284495"
                                 z3="-0.94936452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.79366763"
                                 y3="-2.41104354"
                                 z3="-0.01052994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.11143064"
                                 y3="0.06202639"
                                 z3="-0.81986143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.54494302"
                                 y3="-2.07985834"
                                 z3="0.11990639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.16291362"
                                 y3="-1.07803386"
                                 z3="-1.048662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.90167598"
                                 y3="-0.22360151"
                                 z3="0.80701924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.25250946"
                                 y3="-0.31269334"
                                 z3="-0.6759162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.98590667"
                                 y3="0.54901876"
                                 z3="1.17932997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="7.312549"
                                 y3="1.38163778"
                                 z3="0.82069022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.59381523"
                                 y3="0.36338836"
                                 z3="0.25719772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.84168502"
                                 y3="0.50556225"
                                 z3="0.54581527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.19927896"
                                 y3="-0.11233156"
                                 z3="0.03045591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-7.4099438"
                                 y3="0.66413703"
                                 z3="-0.82418849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-7.16236036"
                                 y3="0.45202056"
                                 z3="1.51857059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.72276515"
                                 y3="1.0558569"
                                 z3="-0.67688077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.4746029"
                                 y3="0.82563066"
                                 z3="1.7175275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-9.24657216"
                                 y3="1.12965086"
                                 z3="0.60602291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.90024142"
                                 y3="0.5002857"
                                 z3="-1.38798561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.15106438"
                                 y3="-3.38358282"
                                 z3="0.29917167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.23819365"
                                 y3="-2.79778821"
                                 z3="0.53798859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.99612076"
                                 y3="-0.19458248"
                                 z3="1.39874049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.15624728"
                                 y3="-0.36162925"
                                 z3="-1.26792364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.89878729"
                                 y3="1.17532011"
                                 z3="2.05662693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.05941372"
                                 y3="-1.18920067"
                                 z3="-0.55708143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.52915499"
                                 y3="1.49377217"
                                 z3="1.09126314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-9.32174022"
                                 y3="1.29592359"
                                 z3="-1.54466043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.88329385"
                                 y3="0.87348212"
                                 z3="2.71751944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-10.27668293"
                                 y3="1.42831123"
                                 z3="0.74145086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a43" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a44" order="S"/>
                        </bondArray>
                        <formula concise="C21H11ClF6N2O3">
                           <atomArray count="21 11 1 6 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">477.67971919999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9,29-30H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,24,18,20,22,23,17,16,13,21,29,30,19,15,14,26,28,27,25,1,6,7,2,3,4,5,11,12,10,9,8/E:(2,3)(13,14)(23,24)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,31.1,32.1/rA:44nClFFFFFFOO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;;;;;;s8;s8;s11;;s13;s13;s2s15s17;s15s18;s1s14;s14;s16s21;s16s22;s3s4s5s16;;s9s11s12;s10s12s26;s6s26;s7s26;s29;s30;s31s32;s17;s18;s20;s22;s23;s24;s11;s12;s31;s32;s33;/rC:5.2629,-2.0977,-2.4338;-.5563,1.2395,-1.2658;7.1889,2.6128,.3011;7.4103,1.5355,2.1453;8.4838,.9007,.3921;-6.8808,.5857,-2.0472;-6.4029,.1355,2.5722;2.9778,-1.8594,-.7081;-2.1391,1.2916,1.1524;-4.9828,-1.1182,-.6183;-2.3866,-.5306,-.181;-4.2331,.6701,.5813;1.671,-1.478,-.5366;3.9821,-1.0414,-.3121;-1.0193,-.8367,-.2743;6.1624,.5056,.4411;1.2296,-.2284,-.9494;.7937,-2.411,-.0105;-.1114,.062,-.8199;-.5449,-2.0799,.1199;5.1629,-1.078,-1.0487;3.9017,-.2236,.807;6.2525,-.3127,-.6759;4.9859,.549,1.1793;7.3125,1.3816,.8207;-6.5938,.3634,.2572;-2.8417,.5056,.5458;-5.1993,-.1123,.0305;-7.4099,.6641,-.8242;-7.1624,.452,1.5186;-8.7228,1.0559,-.6769;-8.4746,.8256,1.7175;-9.2466,1.1297,.606;1.9002,.5003,-1.388;1.1511,-3.3836,.2992;-1.2382,-2.7978,.538;2.9961,-.1946,1.3987;7.1562,-.3616,-1.2679;4.8988,1.1753,2.0566;-3.0594,-1.1892,-.5571;-4.5292,1.4938,1.0913;-9.3217,1.2959,-1.5447;-8.8833,.8735,2.7175;-10.2767,1.4283,.7415;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.262912"
                        y3="-2.097747"
                        z3="-2.433823"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.556316"
                        y3="1.2395"
                        z3="-1.265796"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.18891"
                        y3="2.612845"
                        z3="0.301145"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.410319"
                        y3="1.535454"
                        z3="2.145343"/>
                  <atom elementType="F"
                        id="a5"
                        x3="8.483757"
                        y3="0.900686"
                        z3="0.392064"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.880783"
                        y3="0.585748"
                        z3="-2.047156"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-6.402875"
                        y3="0.135524"
                        z3="2.57219"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.977827"
                        y3="-1.859426"
                        z3="-0.7081"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.139074"
                        y3="1.291585"
                        z3="1.152369"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.982793"
                        y3="-1.118151"
                        z3="-0.618294"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.386552"
                        y3="-0.530599"
                        z3="-0.181009"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.233138"
                        y3="0.670053"
                        z3="0.581275"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.670997"
                        y3="-1.478031"
                        z3="-0.536551"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.982114"
                        y3="-1.041384"
                        z3="-0.312109"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.019325"
                        y3="-0.836735"
                        z3="-0.274323"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.162406"
                        y3="0.505599"
                        z3="0.441105"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.229577"
                        y3="-0.22845"
                        z3="-0.949365"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.793668"
                        y3="-2.411044"
                        z3="-0.01053"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.111431"
                        y3="0.062026"
                        z3="-0.819861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.544943"
                        y3="-2.079858"
                        z3="0.119906"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.162914"
                        y3="-1.078034"
                        z3="-1.048662"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.901676"
                        y3="-0.223602"
                        z3="0.807019"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.252509"
                        y3="-0.312693"
                        z3="-0.675916"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.985907"
                        y3="0.549019"
                        z3="1.17933"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.312549"
                        y3="1.381638"
                        z3="0.82069"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.593815"
                        y3="0.363388"
                        z3="0.257198"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.841685"
                        y3="0.505562"
                        z3="0.545815"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.199279"
                        y3="-0.112332"
                        z3="0.030456"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.409944"
                        y3="0.664137"
                        z3="-0.824188"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.16236"
                        y3="0.452021"
                        z3="1.518571"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.722765"
                        y3="1.055857"
                        z3="-0.676881"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.474603"
                        y3="0.825631"
                        z3="1.717528"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.246572"
                        y3="1.129651"
                        z3="0.606023"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.900241"
                        y3="0.500286"
                        z3="-1.387986"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.151064"
                        y3="-3.383583"
                        z3="0.299172"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.238194"
                        y3="-2.797788"
                        z3="0.537989"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.996121"
                        y3="-0.194582"
                        z3="1.39874"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.156247"
                        y3="-0.361629"
                        z3="-1.267924"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.898787"
                        y3="1.17532"
                        z3="2.056627"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.059414"
                        y3="-1.189201"
                        z3="-0.557081"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.529155"
                        y3="1.493772"
                        z3="1.091263"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-9.32174"
                        y3="1.295924"
                        z3="-1.54466"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.883294"
                        y3="0.873482"
                        z3="2.717519"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-10.276683"
                        y3="1.428311"
                        z3="0.741451"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a43" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a44" order="S"/>
               </bondArray>
               <formula concise="C21H11ClF6N2O3">
                  <atomArray count="21 11 1 6 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">477.67971919999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9,29-30H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,24,18,20,22,23,17,16,13,21,29,30,19,15,14,26,28,27,25,1,6,7,2,3,4,5,11,12,10,9,8/E:(2,3)(13,14)(23,24)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,31.1,32.1/rA:44nClFFFFFFOO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;;;;;;s8;s8;s11;;s13;s13;s2s15s17;s15s18;s1s14;s14;s16s21;s16s22;s3s4s5s16;;s9s11s12;s10s12s26;s6s26;s7s26;s29;s30;s31s32;s17;s18;s20;s22;s23;s24;s11;s12;s31;s32;s33;/rC:5.2629,-2.0977,-2.4338;-.5563,1.2395,-1.2658;7.1889,2.6128,.3011;7.4103,1.5355,2.1453;8.4838,.9007,.3921;-6.8808,.5857,-2.0472;-6.4029,.1355,2.5722;2.9778,-1.8594,-.7081;-2.1391,1.2916,1.1524;-4.9828,-1.1182,-.6183;-2.3866,-.5306,-.181;-4.2331,.6701,.5813;1.671,-1.478,-.5366;3.9821,-1.0414,-.3121;-1.0193,-.8367,-.2743;6.1624,.5056,.4411;1.2296,-.2284,-.9494;.7937,-2.411,-.0105;-.1114,.062,-.8199;-.5449,-2.0799,.1199;5.1629,-1.078,-1.0487;3.9017,-.2236,.807;6.2525,-.3127,-.6759;4.9859,.549,1.1793;7.3125,1.3816,.8207;-6.5938,.3634,.2572;-2.8417,.5056,.5458;-5.1993,-.1123,.0305;-7.4099,.6641,-.8242;-7.1624,.452,1.5186;-8.7228,1.0559,-.6769;-8.4746,.8256,1.7175;-9.2466,1.1297,.606;1.9002,.5003,-1.388;1.1511,-3.3836,.2992;-1.2382,-2.7978,.538;2.9961,-.1946,1.3987;7.1562,-.3616,-1.2679;4.8988,1.1753,2.0566;-3.0594,-1.1892,-.5571;-4.5292,1.4938,1.0913;-9.3217,1.2959,-1.5447;-8.8833,.8735,2.7175;-10.2767,1.4283,.7415;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2532</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2929.0207</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1612.7716</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">-2201.56813803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3285.18770914</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5486.75584717</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9561.99936573</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4075.24351856</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04532910</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4396.06165503</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2194.49351699</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00322381</scalar>
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48.9041 49.0880 49.3103 49.4663 49.5146 49.6757 49.7768 49.9603 50.2580 50.4769 50.5684 50.7156 50.8028 51.1438 51.2996 51.3378 51.5138 51.7340 52.0566 52.2643 52.3046 52.8660 53.0369 53.1261 53.2724 53.5223 53.6058 53.8476 53.9923 54.2374 54.3300 54.5505 54.6935 54.8158 55.0792 55.3269 55.4887 55.7188 55.8070 55.9207 55.9818 56.2422 56.4684 56.6016 56.7667 56.9359 57.2028 57.4076 57.6879 57.8002 57.9662 58.1737 58.2494 58.4718 58.6241 58.7891 58.9320 59.1069 59.3858 59.6741 59.7659 59.9227 59.9989 60.2046 60.2807 60.4563 60.5460 60.7060 61.1450 61.2604 61.4573 61.8088 62.0716 62.2691 62.4794 62.5669 62.8372 62.9246 63.0642 63.2099 63.6266 63.6884 63.8257 63.9057 63.9865 64.1760 64.2914 64.3868 64.4329 64.7635 64.8982 65.0494 65.1522 65.3323 65.5178 65.7715 66.0428 66.0600 66.3730 66.5849 66.6592 66.7282 66.9269 67.0326 67.2332 67.4474 67.4984 67.6220 68.0032 68.2097 68.3898 68.7735 68.9362 69.2789 69.5577 70.1382 70.6958 70.7509 70.9455 71.0160 71.3715 71.9271 72.0074 72.1012 72.2091 72.5661 72.8326 72.9817 73.2497 73.4887 73.8681 74.1009 74.2785 74.5387 74.8781 75.0731 75.2646 75.4828 75.7041 75.9617 76.0673 76.1602 76.2504 76.5834 77.0248 77.1830 77.3843 77.4907 77.6318 77.6740 77.9622 78.1453 78.1690 78.7263 78.7630 78.9273 79.2138 79.2532 79.3174 79.4004 79.5881 79.6534 79.6821 79.8462 79.8490 79.9403 80.1774 80.1910 80.2933 80.4700 80.7101 80.8026 80.9114 81.0902 81.1503 81.2421 81.4633 81.5606 81.8063 81.8413 82.0382 82.3015 82.3892 82.4814 82.5235 82.6373 82.7518 82.8544 82.9330 83.0560 83.1057 83.3468 83.4239 83.4698 83.5211 83.6065 83.7267 83.9215 83.9641 84.2330 84.3929 84.5384 84.7926 84.9084 84.9138 84.9765 85.1624 85.1729 85.4310 85.5697 85.8039 85.9056 86.0070 86.1027 86.2121 86.6856 86.8139 86.9016 86.9640 87.2148 87.3549 87.4948 87.6570 87.6755 87.7703 87.9922 88.0839 88.2033 88.3362 88.4213 88.4762 88.5930 88.7846 88.8444 88.9169 89.0176 89.0663 89.2279 89.3034 89.5467 89.6706 89.7516 89.9500 90.2395 90.3562 90.5263 90.6018 90.8323 90.8566 91.0818 91.1080 91.1490 91.2837 91.4040 91.6261 91.7839 92.0302 92.2408 92.2895 92.4074 92.5422 92.6303 92.6712 92.9780 93.0664 93.2815 93.4680 93.4842 93.6305 93.7212 93.9232 94.0990 94.1626 94.2476 94.6104 94.6892 94.7879 94.9344 95.0543 95.1694 95.2847 95.4267 95.7539 95.8183 96.0255 96.0682 96.2470 96.3612 96.4059 96.5309 96.6257 96.7652 96.9100 96.9853 97.1931 97.3477 97.3671 97.5702 97.7260 97.8403 98.0287 98.0878 98.1879 98.3023 98.6408 98.6809 98.8227 98.9835 99.1101 99.2766 99.4983 99.5847 99.7374 100.0800 100.1679 100.2713 100.6169 100.7187 100.7990 101.0014 101.4002 101.5462 101.7866 101.9740 102.2619 102.4659 102.7239 102.8040 102.9361 103.1798 103.3300 103.5732 103.7470 103.8395 104.0145 104.1550 104.3883 104.5113 104.5694 104.9298 105.1755 105.3428 105.4276 105.5149 105.7608 105.7996 105.8507 105.9943 106.0586 106.3607 106.5563 106.6689 106.8812 107.0443 107.3300 107.4730 107.5637 107.7432 107.9384 108.3849 108.5815 108.6841 108.7762 109.0138 109.4377 109.5076 109.7944 109.8859 110.2521 110.4737 110.5434 110.6027 110.8416 110.9322 111.0813 111.2265 111.2937 111.4876 111.8889 112.0482 112.0884 112.4118 112.4962 112.9070 112.9158 113.1107 113.4189 113.7983 113.9643 114.1580 114.2804 114.5058 114.7712 114.8333 115.0984 115.2444 115.3813 115.7693 115.9251 115.9867 116.2717 116.4321 116.5728 116.8018 116.8093 117.1917 117.2160 117.4116 117.4542 117.4963 117.7041 117.7857 117.8547 117.9689 118.2514 118.4053 118.4674 118.5842 118.7863 118.9771 119.2161 119.5261 119.7167 119.9185 120.0001 120.2621 120.5292 120.6913 121.0391 121.1372 121.2426 121.3678 121.5658 121.6028 122.3150 122.3440 122.9792 123.0249 123.4612 123.6104 123.8355 123.9696 124.2367 124.5834 125.4618 125.4850 125.9977 126.0587 126.2774 126.4829 126.7023 126.8520 127.5668 128.0277 128.2713 128.7451 129.0028 129.3477 129.5663 129.6055 130.0346 130.2013 130.4971 130.7207 130.7461 130.8301 131.1163 131.2601 131.6414 131.7177 131.9008 132.0895 132.1586 132.4231 132.8534 133.1234 133.3549 133.5175 134.1028 134.8356 135.0352 135.1735 135.4548 135.4867 135.7249 135.8582 136.1299 136.4356 136.9063 137.7663 138.1820 138.7468 139.4048 139.5822 140.0145 140.4366 140.7225 141.2863 141.7752 142.1925 142.4516 142.7244 142.9551 143.4370 144.4530 144.5503 144.6706 144.7605 144.9355 145.3111 145.4099 145.7810 146.2607 146.3762 146.6773 147.1936 147.3330 147.6359 147.9367 148.2591 149.0351 149.1630 149.1703 149.4699 149.8734 150.1449 150.2631 150.6594 151.1597 151.2791 151.5248 151.7150 151.8778 152.2543 152.6573 153.2962 153.8751 154.0391 154.1622 154.8934 155.2551 156.0302 156.1195 156.5027 156.7014 157.5717 158.2465 158.5726 158.7737 159.0396 159.4111 159.7219 161.5418 162.1438 162.3941 163.2199 163.9020 165.2976 165.7633 166.2925 166.7134 169.0043 170.1297 170.2172 171.4142 171.8712 172.3096 172.9434 174.2141 175.8407 176.5559 177.1149 177.3832 178.0404 178.6308 179.1891 180.7098 181.2982 183.5536 185.5633 187.4320 187.4987 187.6701 187.9909 188.2539 188.4504 188.6235 188.6838 188.7792 189.0102 189.0538 189.0917 189.1319 189.2404 189.3038 189.3926 189.5242 189.5700 189.8593 189.9239 190.4484 192.3010 192.3141 192.6650 192.7153 192.7198 192.9448 194.0749 194.6970 194.9481 195.2966 195.5287 195.6004 195.8519 196.3005 196.5226 196.7312 197.7117 199.1950 199.8523 200.5988 201.1736 202.6585 202.7714 203.1677 204.9165 205.0427 205.5446 205.5845 206.3399 206.7376 209.6561 209.9470 209.9800 211.9738 212.6846 221.7093 223.1710 223.6582 227.6695 227.8654 228.4971 229.0217 229.5235 229.7826 230.1029 230.2390 232.9438 233.0555 235.0974 235.4184 235.5777 235.7647 238.8608 240.6971 240.9510 241.1324 241.1650 241.1997 244.1066 245.7095 247.1630 247.3390 247.4415 247.4943 247.9684 248.1975 248.6459 248.8228 250.2059 251.5391 294.9006 297.8338 312.9729 611.4937 612.8568 618.0763 625.7453 627.3698 629.5120 629.6165 631.2184 631.8140 632.5205 633.8829 634.3665 634.6517 634.7387 635.8105 636.3208 643.0967 646.5212 653.1885 654.0926 654.3706 715.1348 898.5675 903.9655 1197.3863 1199.0943 1214.1378 1558.7083 1559.1025 1561.2270 1562.2689 1563.8215 1564.3985</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">-0.069020 -0.209610 -0.183065 -0.182114 -0.181794 -0.204872 -0.208558 -0.320294 -0.520261 -0.464564 -0.213336 -0.154823 0.236831 0.248674 0.067331 -0.058107 -0.143985 -0.215262 0.249138 -0.175217 -0.023288 -0.151637 -0.109942 -0.154217 0.556522 -0.135812 0.429670 0.418172 0.297404 0.320159 -0.243820 -0.246289 -0.065799 0.157568 0.153323 0.157783 0.164437 0.131407 0.154590 0.210916 0.202062 0.154869 0.154888 0.169942</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">17.0690 9.2096 9.1831 9.1821 9.1818 9.2049 9.2086 8.3203 8.5203 8.4646 7.2133 7.1548 5.7632 5.7513 5.9327 6.0581 6.1440 6.2153 5.7509 6.1752 6.0233 6.1516 6.1099 6.1542 5.4435 6.1358 5.5703 5.5818 5.7026 5.6798 6.2438 6.2463 6.0658 0.8424 0.8467 0.8422 0.8356 0.8686 0.8454 0.7891 0.7979 0.8451 0.8451 0.8301</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">-0.0690 -0.2096 -0.1831 -0.1821 -0.1818 -0.2049 -0.2086 -0.3203 -0.5203 -0.4646 -0.2133 -0.1548 0.2368 0.2487 0.0673 -0.0581 -0.1440 -0.2153 0.2491 -0.1752 -0.0233 -0.1516 -0.1099 -0.1542 0.5565 -0.1358 0.4297 0.4182 0.2974 0.3202 -0.2438 -0.2463 -0.0658 0.1576 0.1533 0.1578 0.1644 0.1314 0.1546 0.2109 0.2021 0.1549 0.1549 0.1699</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2463 1.0855 1.1036 1.1179 1.1200 1.0934 1.0859 2.0911 1.9940 2.0421 3.1538 3.2103 3.7390 3.8179 3.6315 3.6925 3.9135 4.0269 4.0684 4.0261 3.9537 3.9259 4.0411 4.0227 4.4177 3.5445 4.3289 4.0685 3.9555 3.9237 3.9568 3.9593 3.8066 0.9998 1.0031 1.0022 0.9918 1.0277 1.0064 1.0309 1.0019 0.9998 0.9999 0.9835</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2463 1.0855 1.1036 1.1179 1.1200 1.0934 1.0859 2.0911 1.9940 2.0421 3.1538 3.2103 3.7390 3.8179 3.6315 3.6925 3.9135 4.0269 4.0684 4.0261 3.9537 3.9259 4.0411 4.0227 4.4177 3.5445 4.3289 4.0685 3.9555 3.9237 3.9568 3.9593 3.8066 0.9998 1.0031 1.0022 0.9918 1.0277 1.0064 1.0309 1.0019 0.9998 0.9999 0.9835</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">1.0939 1.0254 1.1296 1.1291 1.1288 1.0534 1.0396 0.9056 1.0336 1.8964 1.8609 0.8681 1.2753 0.9133 1.0612 1.2040 0.9330 1.3517 1.3962 1.3155 1.3601 1.3730 1.3768 1.3884 1.3760 0.9970 1.4610 0.9640 1.4650 0.9827 0.9684 1.4331 1.4708 0.9609 0.9621 0.9711 0.9060 1.3216 1.3246 1.4643 1.4572 1.3764 0.9827 1.3823 0.9829 0.9665</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 20 1 18 2 24 3 24 4 24 5 28 6 29 7 12 7 13 8 26 9 27 10 14 10 26 10 39 11 26 11 27 11 40 12 16 12 17 13 20 13 21 14 18 14 19 15 22 15 23 15 24 16 18 16 33 17 19 17 34 19 35 20 22 21 23 21 36 22 37 23 38 25 27 25 28 25 29 28 30 29 31 30 32 30 41 31 32 31 42 32 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020886266</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2201.589024301114</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.69563 30.36840 -3.32723 -4.82610 4.63805 -0.18806 5.27240 -4.43447 0.83792</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.43627</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.73430</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
