<?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="46">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 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 3 3 3 4 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 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.39786"
                        y3="3.358828"
                        z3="-1.714121"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.941229"
                        y3="1.971074"
                        z3="0.447738"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.395131"
                        y3="1.925886"
                        z3="-1.636117"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.264765"
                        y3="0.138289"
                        z3="-0.443439"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.644274"
                        y3="-2.310946"
                        z3="0.047938"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.201599"
                        y3="2.711253"
                        z3="1.101865"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.365166"
                        y3="-3.463077"
                        z3="0.524109"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.413274"
                        y3="-1.615372"
                        z3="-1.693264"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.822587"
                        y3="-5.263958"
                        z3="-0.732417"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.677283"
                        y3="-0.943653"
                        z3="-1.197654"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.762935"
                        y3="0.096281"
                        z3="0.329074"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.753756"
                        y3="-0.168616"
                        z3="-0.275203"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.290067"
                        y3="-0.024039"
                        z3="-0.160694"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.5495"
                        y3="-3.663246"
                        z3="-0.378897"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.265336"
                        y3="1.953214"
                        z3="0.740345"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.53562"
                        y3="0.522036"
                        z3="0.1189"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.150407"
                        y3="0.70416"
                        z3="0.144708"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.516494"
                        y3="2.484889"
                        z3="1.03003"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.079777"
                        y3="-1.394168"
                        z3="-0.725682"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.0531"
                        y3="2.371044"
                        z3="0.700092"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.650666"
                        y3="1.766698"
                        z3="0.718159"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.658362"
                        y3="1.796303"
                        z3="-0.051007"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.521865"
                        y3="-4.468283"
                        z3="0.464219"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.482993"
                        y3="2.645186"
                        z3="-0.592648"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.928412"
                        y3="1.8031"
                        z3="1.612354"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.141244"
                        y3="-4.22012"
                        z3="-0.236338"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.785858"
                        y3="2.35767"
                        z3="-0.969285"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.229013"
                        y3="1.51976"
                        z3="1.241627"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.071077"
                        y3="1.46119"
                        z3="-0.42971"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.982238"
                        y3="-3.896433"
                        z3="0.740092"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.07897"
                        y3="-4.929274"
                        z3="1.842098"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.821212"
                        y3="-3.744904"
                        z3="-1.434976"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.181476"
                        y3="0.274659"
                        z3="-0.073999"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.592019"
                        y3="3.461223"
                        z3="1.48842"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.626805"
                        y3="2.180237"
                        z3="0.925541"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.271805"
                        y3="-4.415493"
                        z3="1.523705"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.534829"
                        y3="-4.092354"
                        z3="0.328205"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.50002"
                        y3="-5.511305"
                        z3="0.155108"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.583575"
                        y3="1.60022"
                        z3="2.617434"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.100085"
                        y3="2.583416"
                        z3="-1.978367"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.90357"
                        y3="1.085189"
                        z3="1.966766"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.408401"
                        y3="-4.27481"
                        z3="-0.190175"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.520354"
                        y3="-2.989373"
                        z3="1.013512"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.12846"
                        y3="-5.142384"
                        z3="2.047636"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.626513"
                        y3="-4.567062"
                        z3="2.765128"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.600022"
                        y3="-5.865055"
                        z3="1.560332"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.3979,3.3588,-1.7141;-5.9412,1.9711,.4477;-5.3951,1.9259,-1.6361;-5.2648,.1383,-.4434;2.6443,-2.3109,.0479;.2016,2.7113,1.1019;.3652,-3.4631,.5241;1.4133,-1.6154,-1.6933;.8226,-5.264,-.7324;4.6773,-.9437,-1.1977;5.7629,.0963,.3291;4.7538,-.1686,-.2752;2.2901,-.024,-.1607;2.5495,-3.6632,-.3789;1.2653,1.9532,.7403;3.5356,.522,.1189;1.1504,.7042,.1447;2.5165,2.4849,1.03;2.0798,-1.3942,-.7257;-1.0531,2.371,.7001;3.6507,1.7667,.7182;-3.6584,1.7963,-.051;3.5219,-4.4683,.4642;-1.483,2.6452,-.5926;-1.9284,1.8031,1.6124;1.1412,-4.2201,-.2363;-2.7859,2.3577,-.9693;-3.229,1.5198,1.2416;-5.0711,1.4612,-.4297;-.9822,-3.8964,.7401;-1.079,-4.9293,1.8421;2.8212,-3.7449,-1.435;.1815,.2747,-.074;2.592,3.4612,1.4884;4.6268,2.1802,.9255;3.2718,-4.4155,1.5237;4.5348,-4.0924,.3282;3.5,-5.5113,.1551;-1.5836,1.6002,2.6174;-3.1001,2.5834,-1.9784;-3.9036,1.0852,1.9668;-1.4084,-4.2748,-.1902;-1.5204,-2.9894,1.0135;-2.1285,-5.1424,2.0476;-.6265,-4.5671,2.7651;-.6,-5.8651,1.5603;</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">1686</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3340.1333484823 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">5.623e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.502 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.748 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="-0.39786031"
                                 y3="3.35882846"
                                 z3="-1.71412096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.94122924"
                                 y3="1.97107394"
                                 z3="0.44773816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.39513121"
                                 y3="1.92588648"
                                 z3="-1.63611691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.26476511"
                                 y3="0.13828899"
                                 z3="-0.44343908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.64427377"
                                 y3="-2.31094607"
                                 z3="0.04793825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.20159947"
                                 y3="2.71125307"
                                 z3="1.10186532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.36516602"
                                 y3="-3.46307666"
                                 z3="0.52410923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.41327416"
                                 y3="-1.61537153"
                                 z3="-1.69326438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.82258712"
                                 y3="-5.26395789"
                                 z3="-0.73241653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.67728265"
                                 y3="-0.94365299"
                                 z3="-1.19765447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.76293537"
                                 y3="0.09628147"
                                 z3="0.32907445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.75375617"
                                 y3="-0.16861557"
                                 z3="-0.27520332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.29006705"
                                 y3="-0.02403925"
                                 z3="-0.16069449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.54949999"
                                 y3="-3.66324606"
                                 z3="-0.37889667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.26533582"
                                 y3="1.95321449"
                                 z3="0.7403449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.53561975"
                                 y3="0.52203604"
                                 z3="0.11890042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.15040678"
                                 y3="0.70416035"
                                 z3="0.14470775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.51649356"
                                 y3="2.48488895"
                                 z3="1.03003009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.07977747"
                                 y3="-1.39416779"
                                 z3="-0.72568247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.05309978"
                                 y3="2.37104419"
                                 z3="0.70009167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.65066573"
                                 y3="1.76669773"
                                 z3="0.71815907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.6583625"
                                 y3="1.79630285"
                                 z3="-0.05100739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.5218647"
                                 y3="-4.46828306"
                                 z3="0.46421888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.48299307"
                                 y3="2.64518623"
                                 z3="-0.59264835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.92841188"
                                 y3="1.80310025"
                                 z3="1.61235403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.14124439"
                                 y3="-4.22012025"
                                 z3="-0.23633807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.78585835"
                                 y3="2.3576699"
                                 z3="-0.9692852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.22901318"
                                 y3="1.51976"
                                 z3="1.24162736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.0710767"
                                 y3="1.46119044"
                                 z3="-0.4297103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.9822376"
                                 y3="-3.8964328"
                                 z3="0.74009182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.07896971"
                                 y3="-4.92927373"
                                 z3="1.84209847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.82121231"
                                 y3="-3.74490416"
                                 z3="-1.43497608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.18147582"
                                 y3="0.27465926"
                                 z3="-0.07399905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.59201866"
                                 y3="3.46122303"
                                 z3="1.48841991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.62680546"
                                 y3="2.18023709"
                                 z3="0.92554084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.271805"
                                 y3="-4.41549304"
                                 z3="1.52370512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.53482871"
                                 y3="-4.09235412"
                                 z3="0.32820486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.50001976"
                                 y3="-5.51130499"
                                 z3="0.15510754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.58357459"
                                 y3="1.60021958"
                                 z3="2.61743396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.10008542"
                                 y3="2.58341572"
                                 z3="-1.97836737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.90356957"
                                 y3="1.08518927"
                                 z3="1.96676633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.40840085"
                                 y3="-4.27481035"
                                 z3="-0.19017468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.52035356"
                                 y3="-2.9893729"
                                 z3="1.0135115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.12845975"
                                 y3="-5.14238433"
                                 z3="2.04763591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.62651264"
                                 y3="-4.56706224"
                                 z3="2.76512766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.60002224"
                                 y3="-5.86505464"
                                 z3="1.56033216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                        </bondArray>
                        <formula concise="C19H15ClF3NO7">
                           <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.65400959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.3979,3.3588,-1.7141;-5.9412,1.9711,.4477;-5.3951,1.9259,-1.6361;-5.2648,.1383,-.4434;2.6443,-2.3109,.0479;.2016,2.7113,1.1019;.3652,-3.4631,.5241;1.4133,-1.6154,-1.6933;.8226,-5.264,-.7324;4.6773,-.9437,-1.1977;5.7629,.0963,.3291;4.7538,-.1686,-.2752;2.2901,-.024,-.1607;2.5495,-3.6632,-.3789;1.2653,1.9532,.7403;3.5356,.522,.1189;1.1504,.7042,.1447;2.5165,2.4849,1.03;2.0798,-1.3942,-.7257;-1.0531,2.371,.7001;3.6507,1.7667,.7182;-3.6584,1.7963,-.051;3.5219,-4.4683,.4642;-1.483,2.6452,-.5926;-1.9284,1.8031,1.6124;1.1412,-4.2201,-.2363;-2.7859,2.3577,-.9693;-3.229,1.5198,1.2416;-5.0711,1.4612,-.4297;-.9822,-3.8964,.7401;-1.079,-4.9293,1.8421;2.8212,-3.7449,-1.435;.1815,.2747,-.074;2.592,3.4612,1.4884;4.6268,2.1802,.9255;3.2718,-4.4155,1.5237;4.5348,-4.0924,.3282;3.5,-5.5113,.1551;-1.5836,1.6002,2.6174;-3.1001,2.5834,-1.9784;-3.9036,1.0852,1.9668;-1.4084,-4.2748,-.1902;-1.5204,-2.9894,1.0135;-2.1285,-5.1424,2.0476;-.6265,-4.5671,2.7651;-.6,-5.8651,1.5603;</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>
               </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="-0.39786"
                        y3="3.358828"
                        z3="-1.714121"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.941229"
                        y3="1.971074"
                        z3="0.447738"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.395131"
                        y3="1.925886"
                        z3="-1.636117"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.264765"
                        y3="0.138289"
                        z3="-0.443439"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.644274"
                        y3="-2.310946"
                        z3="0.047938"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.201599"
                        y3="2.711253"
                        z3="1.101865"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.365166"
                        y3="-3.463077"
                        z3="0.524109"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.413274"
                        y3="-1.615372"
                        z3="-1.693264"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.822587"
                        y3="-5.263958"
                        z3="-0.732417"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.677283"
                        y3="-0.943653"
                        z3="-1.197654"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.762935"
                        y3="0.096281"
                        z3="0.329074"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.753756"
                        y3="-0.168616"
                        z3="-0.275203"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.290067"
                        y3="-0.024039"
                        z3="-0.160694"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.5495"
                        y3="-3.663246"
                        z3="-0.378897"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.265336"
                        y3="1.953214"
                        z3="0.740345"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.53562"
                        y3="0.522036"
                        z3="0.1189"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.150407"
                        y3="0.70416"
                        z3="0.144708"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.516494"
                        y3="2.484889"
                        z3="1.03003"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.079777"
                        y3="-1.394168"
                        z3="-0.725682"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.0531"
                        y3="2.371044"
                        z3="0.700092"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.650666"
                        y3="1.766698"
                        z3="0.718159"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.658362"
                        y3="1.796303"
                        z3="-0.051007"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.521865"
                        y3="-4.468283"
                        z3="0.464219"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.482993"
                        y3="2.645186"
                        z3="-0.592648"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.928412"
                        y3="1.8031"
                        z3="1.612354"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.141244"
                        y3="-4.22012"
                        z3="-0.236338"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.785858"
                        y3="2.35767"
                        z3="-0.969285"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.229013"
                        y3="1.51976"
                        z3="1.241627"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.071077"
                        y3="1.46119"
                        z3="-0.42971"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.982238"
                        y3="-3.896433"
                        z3="0.740092"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.07897"
                        y3="-4.929274"
                        z3="1.842098"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.821212"
                        y3="-3.744904"
                        z3="-1.434976"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.181476"
                        y3="0.274659"
                        z3="-0.073999"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.592019"
                        y3="3.461223"
                        z3="1.48842"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.626805"
                        y3="2.180237"
                        z3="0.925541"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.271805"
                        y3="-4.415493"
                        z3="1.523705"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.534829"
                        y3="-4.092354"
                        z3="0.328205"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.50002"
                        y3="-5.511305"
                        z3="0.155108"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.583575"
                        y3="1.60022"
                        z3="2.617434"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.100085"
                        y3="2.583416"
                        z3="-1.978367"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.90357"
                        y3="1.085189"
                        z3="1.966766"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.408401"
                        y3="-4.27481"
                        z3="-0.190175"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.520354"
                        y3="-2.989373"
                        z3="1.013512"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.12846"
                        y3="-5.142384"
                        z3="2.047636"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.626513"
                        y3="-4.567062"
                        z3="2.765128"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.600022"
                        y3="-5.865055"
                        z3="1.560332"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.3979,3.3588,-1.7141;-5.9412,1.9711,.4477;-5.3951,1.9259,-1.6361;-5.2648,.1383,-.4434;2.6443,-2.3109,.0479;.2016,2.7113,1.1019;.3652,-3.4631,.5241;1.4133,-1.6154,-1.6933;.8226,-5.264,-.7324;4.6773,-.9437,-1.1977;5.7629,.0963,.3291;4.7538,-.1686,-.2752;2.2901,-.024,-.1607;2.5495,-3.6632,-.3789;1.2653,1.9532,.7403;3.5356,.522,.1189;1.1504,.7042,.1447;2.5165,2.4849,1.03;2.0798,-1.3942,-.7257;-1.0531,2.371,.7001;3.6507,1.7667,.7182;-3.6584,1.7963,-.051;3.5219,-4.4683,.4642;-1.483,2.6452,-.5926;-1.9284,1.8031,1.6124;1.1412,-4.2201,-.2363;-2.7859,2.3577,-.9693;-3.229,1.5198,1.2416;-5.0711,1.4612,-.4297;-.9822,-3.8964,.7401;-1.079,-4.9293,1.8421;2.8212,-3.7449,-1.435;.1815,.2747,-.074;2.592,3.4612,1.4884;4.6268,2.1802,.9255;3.2718,-4.4155,1.5237;4.5348,-4.0924,.3282;3.5,-5.5113,.1551;-1.5836,1.6002,2.6174;-3.1001,2.5834,-1.9784;-3.9036,1.0852,1.9668;-1.4084,-4.2748,-.1902;-1.5204,-2.9894,1.0135;-2.1285,-5.1424,2.0476;-.6265,-4.5671,2.7651;-.6,-5.8651,1.5603;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2074.24160731</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3340.13334848</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5414.37495580</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9492.77971221</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4078.40475641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.85517696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.61356964</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320565</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000118610087</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000118610087</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000237220175</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.657855649462</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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74.5210 74.7172 74.9484 75.1869 75.4064 75.5173 76.0564 76.1483 76.2970 76.5728 76.7846 76.9159 77.1141 77.2302 77.4954 77.7316 77.8419 77.8700 78.0481 78.2040 78.5718 78.7460 78.8345 78.8784 78.9422 79.0149 79.1135 79.1857 79.3641 79.5280 79.7165 80.0884 80.2166 80.2825 80.3046 80.6102 80.7731 80.8593 80.8877 81.0541 81.1926 81.4460 81.6349 81.8220 81.9520 82.0046 82.1277 82.2849 82.4009 82.5153 82.5623 82.8366 82.9825 83.0658 83.1340 83.3511 83.5123 83.5486 83.6255 83.8038 83.8809 83.9564 84.1959 84.2689 84.4159 84.5472 84.7288 84.8277 84.9018 85.0948 85.1938 85.3655 85.5906 85.6987 85.8386 85.9614 86.0877 86.2802 86.4206 86.4446 86.6224 86.7213 86.8630 86.9912 87.1569 87.1957 87.3274 87.4474 87.5970 87.7795 87.8632 87.9398 87.9486 88.1518 88.2257 88.4029 88.5567 88.7300 88.8241 88.9727 89.0065 89.2942 89.4028 89.6746 89.7501 89.9595 90.1517 90.3402 90.4214 90.5355 90.6410 90.7837 90.9169 91.0257 91.0776 91.1885 91.3355 91.4906 91.6547 91.6802 91.8498 92.0642 92.2554 92.4150 92.5932 92.7203 92.8454 92.9098 93.1151 93.2000 93.3024 93.6103 93.7145 93.8156 93.9787 94.0237 94.2289 94.2913 94.3883 94.6081 94.7664 94.9764 95.0291 95.3222 95.4326 95.4856 95.7099 95.8461 96.0141 96.1229 96.1709 96.3663 96.4557 96.5820 96.6878 96.8942 96.9343 97.1003 97.2722 97.4325 97.6629 98.0022 98.1468 98.3100 98.3586 98.6533 98.7039 98.9578 99.1886 99.2528 99.4050 99.6089 99.7711 100.0046 100.2337 100.3719 100.4988 100.7190 100.8466 101.0733 101.3295 101.4044 101.7762 101.8732 102.1413 102.3011 102.4886 102.6252 102.9108 103.0782 103.2325 103.4504 103.6239 103.8141 104.0949 104.3316 104.4542 104.4856 104.8687 104.8739 105.0968 105.1742 105.4090 105.5570 105.6483 105.8146 106.0738 106.2248 106.4825 106.7057 106.8478 107.0157 107.1155 107.3165 107.4165 107.6645 107.7583 107.8978 108.1653 108.2833 108.4067 108.5404 108.6818 109.0954 109.4080 109.5395 109.5677 109.7361 109.9085 109.9695 110.3527 110.5142 110.6182 110.6497 110.7070 111.0577 111.1630 111.2563 111.4388 111.5144 111.7368 111.8960 112.1741 112.5617 112.5967 112.7104 112.8726 113.0069 113.2728 113.3525 113.5935 113.6791 113.8692 113.9763 114.1693 114.4024 114.4765 114.5875 114.6962 114.9542 115.1587 115.2774 115.5724 115.6782 115.9216 116.0209 116.1674 116.3281 116.6115 116.9342 117.1774 117.2871 117.4539 117.5622 117.7077 117.8756 118.2405 118.3982 118.5431 118.6317 118.9076 119.2236 119.2854 119.4335 119.6836 119.7513 120.0258 120.2379 120.3883 120.6390 120.7931 120.9675 121.3388 121.3832 121.8148 122.1805 122.3367 122.5102 122.9476 123.2366 123.5242 123.9479 124.0718 124.5868 124.9095 125.2771 125.5468 125.5896 125.7996 126.1700 126.5448 126.5779 126.7219 127.0701 127.5014 127.6690 127.6942 128.0351 128.1292 128.5266 128.7091 129.0439 129.5136 129.9049 130.0409 130.2732 130.5355 130.5443 131.0044 131.2604 131.4742 131.8775 132.1305 132.1863 132.5910 132.9763 133.2658 133.6028 133.7335 133.8755 134.0309 134.2531 134.5619 134.7711 134.8687 135.0933 135.2683 135.3613 135.6646 135.8178 136.4755 136.8480 137.1920 137.6644 137.7326 138.0998 138.8203 139.5546 139.6265 140.0064 140.2798 140.5266 141.0526 141.3772 141.5359 141.9998 142.3186 142.4152 142.4747 142.6597 142.8074 142.9453 143.4518 143.6479 143.7614 143.9433 144.2373 144.3555 144.5837 144.6938 144.8638 145.4914 145.8846 146.0620 147.0322 147.1250 147.2409 147.4515 147.6651 147.7369 147.9867 148.1597 148.2752 148.3706 148.5143 148.7705 148.8350 149.6266 149.8277 149.9806 150.1662 150.2418 150.5082 151.2162 151.4273 151.7337 151.8335 152.3496 152.4357 152.5498 152.6719 153.2233 153.3222 153.4605 153.6946 154.2925 154.7326 154.7735 155.3183 155.4132 155.6340 156.3374 156.4516 156.6741 156.7864 157.0495 157.2874 157.4485 157.6377 158.2129 158.2415 159.8433 161.6167 161.7765 161.9324 162.2462 163.5071 163.5994 164.7464 165.2745 166.1918 167.3776 167.8880 169.0364 170.5325 170.8051 171.4515 171.5008 172.4560 173.0846 173.5486 173.8803 175.2553 175.6584 175.9461 177.1000 177.1885 177.4998 177.7803 178.7375 179.0718 179.4187 179.7844 180.1287 181.1286 181.9143 182.4967 184.4719 185.6608 185.9137 186.0451 186.6021 187.1701 187.3222 188.0597 188.2605 188.3798 188.4009 188.5799 188.7477 188.7680 188.9685 189.1618 189.2590 189.3602 189.8044 190.1993 190.8570 191.4588 191.7220 192.1142 192.2266 192.3029 192.9570 193.6950 194.3030 194.7324 195.1028 195.2279 195.3222 196.0520 196.5517 196.7573 198.4829 198.7916 199.6018 201.9100 202.7021 202.9498 203.3502 204.1800 204.7945 205.5019 205.9045 206.1780 206.5027 206.6036 206.7061 208.1941 209.0779 209.9888 222.0772 223.3872 223.7795 227.3710 227.4945 228.3608 228.6486 229.8615 232.4210 232.9671 235.4088 238.6199 240.7499 241.4133 244.2295 245.7435 246.8269 247.2290 249.7167 251.4466 294.9780 298.2424 312.6503 614.2764 617.8091 625.7476 626.3956 630.1357 631.1076 631.6656 632.4776 634.3745 634.6187 635.2911 636.5710 637.2423 641.8826 644.2023 646.1549 647.2017 652.6840 655.1836 717.8067 891.1640 1198.4809 1199.2605 1202.0173 1203.7165 1208.1550 1213.3064 1214.9011 1556.7417 1559.3774 1562.5228</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="46">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 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.027118 -0.169429 -0.168587 -0.167025 -0.259874 -0.281695 -0.264971 -0.325388 -0.357591 -0.329051 -0.334720 0.508316 0.045740 0.130841 0.198177 -0.062249 -0.113854 -0.160912 0.373991 0.159110 -0.064846 -0.050673 -0.272563 0.048033 -0.125910 0.352185 -0.128859 -0.149433 0.551508 0.028236 -0.249677 0.105859 0.125665 0.133865 0.146867 0.093544 0.104530 0.106474 0.137252 0.133877 0.130724 0.093346 0.086913 0.085205 0.081801 0.102368</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0271 9.1694 9.1686 9.1670 8.2599 8.2817 8.2650 8.3254 8.3576 8.3291 8.3347 6.4917 5.9543 5.8692 5.8018 6.0622 6.1139 6.1609 5.6260 5.8409 6.0648 6.0507 6.2726 5.9520 6.1259 5.6478 6.1289 6.1494 5.4485 5.9718 6.2497 0.8941 0.8743 0.8661 0.8531 0.9065 0.8955 0.8935 0.8627 0.8661 0.8693 0.9067 0.9131 0.9148 0.9182 0.8976</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0271 -0.1694 -0.1686 -0.1670 -0.2599 -0.2817 -0.2650 -0.3254 -0.3576 -0.3291 -0.3347 0.5083 0.0457 0.1308 0.1982 -0.0622 -0.1139 -0.1609 0.3740 0.1591 -0.0648 -0.0507 -0.2726 0.0480 -0.1259 0.3522 -0.1289 -0.1494 0.5515 0.0282 -0.2497 0.1059 0.1257 0.1339 0.1469 0.0935 0.1045 0.1065 0.1373 0.1339 0.1307 0.0933 0.0869 0.0852 0.0818 0.1024</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2894 1.1341 1.1405 1.1328 2.1330 2.1417 2.1377 2.1856 2.1593 1.9079 1.9100 4.1186 3.8845 3.8604 3.8596 3.9231 3.9194 4.0517 4.2473 3.8740 4.0441 3.7855 3.9523 4.0175 3.9860 4.1791 4.0399 4.0569 4.4281 3.8849 3.9147 1.0246 1.0232 1.0133 1.0186 1.0060 1.0094 1.0144 1.0074 1.0276 1.0156 1.0106 0.9957 1.0103 1.0049 1.0128</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2894 1.1341 1.1405 1.1328 2.1330 2.1417 2.1377 2.1856 2.1593 1.9079 1.9100 4.1186 3.8845 3.8604 3.8596 3.9231 3.9194 4.0517 4.2473 3.8740 4.0441 3.7855 3.9523 4.0175 3.9860 4.1791 4.0399 4.0569 4.4281 3.8849 3.9147 1.0246 1.0232 1.0133 1.0186 1.0060 1.0094 1.0144 1.0074 1.0276 1.0156 1.0106 0.9957 1.0103 1.0049 1.0128</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-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 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1140 1.1362 1.1370 1.1396 0.8906 1.1672 1.0399 0.9441 1.1764 0.8806 2.0424 2.0126 0.2058 1.5554 1.5678 0.9356 1.3703 1.4722 0.8772 0.9457 0.9391 1.0127 1.3260 1.3972 1.4241 0.9401 1.5029 0.9683 1.3446 1.4174 0.9343 1.4071 1.4086 0.9872 0.9803 0.9913 0.9871 1.4190 1.4604 0.9648 0.9362 0.9621 0.9578 0.9950 0.9869 0.9854 0.9871 0.9883</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 23 1 28 2 28 3 28 4 13 4 18 5 14 5 19 6 25 6 29 7 18 8 25 9 10 9 11 10 11 11 15 12 15 12 16 12 18 13 22 13 25 13 31 14 16 14 17 15 20 16 32 17 20 17 33 19 23 19 24 20 34 21 26 21 27 21 28 22 35 22 36 22 37 23 26 24 27 24 38 26 39 27 40 29 30 29 41 29 42 30 43 30 44 30 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024203155</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.265810469543</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.83017 -22.65192 -0.82175 -35.49618 36.45305 0.95687 16.56437 -14.74146 1.82290</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21672</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.63446</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
