<?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="-1.51678"
                        y3="1.817744"
                        z3="3.105744"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.037447"
                        y3="0.632374"
                        z3="-1.807536"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.736618"
                        y3="0.829842"
                        z3="0.216713"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.641791"
                        y3="2.555248"
                        z3="-1.065025"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.944847"
                        y3="-2.321133"
                        z3="-0.14662"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.252561"
                        y3="2.542213"
                        z3="0.918701"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.919807"
                        y3="-3.593336"
                        z3="0.873221"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.322879"
                        y3="-1.959221"
                        z3="-1.646263"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.19974"
                        y3="-5.392558"
                        z3="-0.434768"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.452102"
                        y3="-0.940954"
                        z3="-2.022584"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.757722"
                        y3="0.340634"
                        z3="-0.916939"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.659637"
                        y3="-0.056245"
                        z3="-1.223061"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.306695"
                        y3="-0.114218"
                        z3="-0.515127"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.902997"
                        y3="-3.725269"
                        z3="-0.402878"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.302072"
                        y3="1.864133"
                        z3="0.394333"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.511877"
                        y3="0.575204"
                        z3="-0.609135"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.195815"
                        y3="0.538031"
                        z3="-0.013513"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.512054"
                        y3="2.538982"
                        z3="0.315703"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.141973"
                        y3="-1.556419"
                        z3="-0.865427"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.007647"
                        y3="2.243016"
                        z3="0.498296"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.62167"
                        y3="1.889837"
                        z3="-0.187472"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.603167"
                        y3="1.693332"
                        z3="-0.282865"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.020259"
                        y3="-4.363705"
                        z3="0.39905"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.962587"
                        y3="1.903481"
                        z3="1.445574"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.353749"
                        y3="2.312384"
                        z3="-0.843167"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.56459"
                        y3="-4.326107"
                        z3="-0.010447"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.266254"
                        y3="1.635569"
                        z3="1.060035"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.648668"
                        y3="2.036871"
                        z3="-1.234455"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.006365"
                        y3="1.42448"
                        z3="-0.728683"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.366493"
                        y3="-4.042925"
                        z3="1.339731"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.471509"
                        y3="-3.675732"
                        z3="0.378427"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.056555"
                        y3="-3.91338"
                        z3="-1.468726"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.261049"
                        y3="-0.000067"
                        z3="0.084781"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.581169"
                        y3="3.570937"
                        z3="0.632652"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.555514"
                        y3="2.425877"
                        z3="-0.281573"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.87292"
                        y3="-4.238333"
                        z3="1.471657"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.978608"
                        y3="-3.925753"
                        z3="0.1218"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.065316"
                        y3="-5.429048"
                        z3="0.178577"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.610028"
                        y3="2.587815"
                        z3="-1.580077"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.99466"
                        y3="1.374275"
                        z3="1.815201"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.90198"
                        y3="2.098098"
                        z3="-2.28451"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.500076"
                        y3="-3.535672"
                        z3="2.293626"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.340481"
                        y3="-5.116351"
                        z3="1.531184"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.427179"
                        y3="-3.973288"
                        z3="0.812252"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.371968"
                        y3="-4.182721"
                        z3="-0.580842"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.508202"
                        y3="-2.600262"
                        z3="0.202626"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" 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 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" 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 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a45" 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:-1.5168,1.8177,3.1057;-5.0374,.6324,-1.8075;-5.7366,.8298,.2167;-5.6418,2.5552,-1.065;2.9448,-2.3211,-.1466;.2526,2.5422,.9187;.9198,-3.5933,.8732;1.3229,-1.9592,-1.6463;1.1997,-5.3926,-.4348;4.4521,-.941,-2.0226;5.7577,.3406,-.9169;4.6596,-.0562,-1.2231;2.3067,-.1142,-.5151;2.903,-3.7253,-.4029;1.3021,1.8641,.3943;3.5119,.5752,-.6091;1.1958,.538,-.0135;2.5121,2.539,.3157;2.142,-1.5564,-.8654;-1.0076,2.243,.4983;3.6217,1.8898,-.1875;-3.6032,1.6933,-.2829;4.0203,-4.3637,.3991;-1.9626,1.9035,1.4456;-1.3537,2.3124,-.8432;1.5646,-4.3261,-.0104;-3.2663,1.6356,1.06;-2.6487,2.0369,-1.2345;-5.0064,1.4245,-.7287;-.3665,-4.0429,1.3397;-1.4715,-3.6757,.3784;3.0566,-3.9134,-1.4687;.261,-.0001,.0848;2.5812,3.5709,.6327;4.5555,2.4259,-.2816;3.8729,-4.2383,1.4717;4.9786,-3.9258,.1218;4.0653,-5.429,.1786;-.61,2.5878,-1.5801;-3.9947,1.3743,1.8152;-2.902,2.0981,-2.2845;-.5001,-3.5357,2.2936;-.3405,-5.1164,1.5312;-2.4272,-3.9733,.8123;-1.372,-4.1827,-.5808;-1.5082,-2.6003,.2026;</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">3341.9805359925 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">5.346e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.487 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.728 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="-1.51678012"
                                 y3="1.81774434"
                                 z3="3.10574402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.03744715"
                                 y3="0.63237388"
                                 z3="-1.80753617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.7366184"
                                 y3="0.82984175"
                                 z3="0.21671264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.64179148"
                                 y3="2.55524785"
                                 z3="-1.06502461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.94484676"
                                 y3="-2.32113307"
                                 z3="-0.14661995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.25256116"
                                 y3="2.54221347"
                                 z3="0.91870058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.91980703"
                                 y3="-3.59333553"
                                 z3="0.87322057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.32287852"
                                 y3="-1.95922096"
                                 z3="-1.64626338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.19973984"
                                 y3="-5.39255826"
                                 z3="-0.43476762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.45210223"
                                 y3="-0.94095404"
                                 z3="-2.02258402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.75772247"
                                 y3="0.34063424"
                                 z3="-0.91693855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.65963744"
                                 y3="-0.05624471"
                                 z3="-1.22306137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.30669516"
                                 y3="-0.1142181"
                                 z3="-0.51512677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.90299681"
                                 y3="-3.72526882"
                                 z3="-0.40287804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.30207189"
                                 y3="1.86413274"
                                 z3="0.39433345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.51187702"
                                 y3="0.57520397"
                                 z3="-0.60913466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.19581472"
                                 y3="0.53803148"
                                 z3="-0.01351303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.51205405"
                                 y3="2.53898244"
                                 z3="0.31570342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.14197313"
                                 y3="-1.5564193"
                                 z3="-0.86542672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.00764697"
                                 y3="2.24301617"
                                 z3="0.49829555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.62166955"
                                 y3="1.88983664"
                                 z3="-0.18747246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.60316661"
                                 y3="1.69333191"
                                 z3="-0.28286541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.02025909"
                                 y3="-4.36370525"
                                 z3="0.39904984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.96258651"
                                 y3="1.90348106"
                                 z3="1.44557438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.35374948"
                                 y3="2.31238414"
                                 z3="-0.84316667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.56458984"
                                 y3="-4.32610662"
                                 z3="-0.01044681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.26625435"
                                 y3="1.63556907"
                                 z3="1.06003548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.64866841"
                                 y3="2.03687094"
                                 z3="-1.23445524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.00636541"
                                 y3="1.42448015"
                                 z3="-0.72868302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.36649349"
                                 y3="-4.04292456"
                                 z3="1.33973062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.47150859"
                                 y3="-3.67573204"
                                 z3="0.37842677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.05655452"
                                 y3="-3.91337964"
                                 z3="-1.46872551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.26104926"
                                 y3="-0.0000672"
                                 z3="0.08478053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.58116932"
                                 y3="3.57093718"
                                 z3="0.63265207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.5555138"
                                 y3="2.42587668"
                                 z3="-0.28157258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.87292033"
                                 y3="-4.2383335"
                                 z3="1.47165705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.97860798"
                                 y3="-3.92575275"
                                 z3="0.12179957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.06531614"
                                 y3="-5.42904804"
                                 z3="0.17857718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.61002765"
                                 y3="2.58781548"
                                 z3="-1.58007744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.99466028"
                                 y3="1.37427528"
                                 z3="1.81520088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.90197976"
                                 y3="2.0980977"
                                 z3="-2.28451027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.50007578"
                                 y3="-3.5356718"
                                 z3="2.29362577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.34048093"
                                 y3="-5.11635106"
                                 z3="1.53118446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.42717898"
                                 y3="-3.97328799"
                                 z3="0.81225213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.371968"
                                 y3="-4.18272122"
                                 z3="-0.58084213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.50820161"
                                 y3="-2.60026178"
                                 z3="0.20262589">
                              <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 a32" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a26" 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 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" 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 a31" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a45" 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:-1.5168,1.8177,3.1057;-5.0374,.6324,-1.8075;-5.7366,.8298,.2167;-5.6418,2.5552,-1.065;2.9448,-2.3211,-.1466;.2526,2.5422,.9187;.9198,-3.5933,.8732;1.3229,-1.9592,-1.6463;1.1997,-5.3926,-.4348;4.4521,-.941,-2.0226;5.7577,.3406,-.9169;4.6596,-.0562,-1.2231;2.3067,-.1142,-.5151;2.903,-3.7253,-.4029;1.3021,1.8641,.3943;3.5119,.5752,-.6091;1.1958,.538,-.0135;2.5121,2.539,.3157;2.142,-1.5564,-.8654;-1.0076,2.243,.4983;3.6217,1.8898,-.1875;-3.6032,1.6933,-.2829;4.0203,-4.3637,.399;-1.9626,1.9035,1.4456;-1.3537,2.3124,-.8432;1.5646,-4.3261,-.0104;-3.2663,1.6356,1.06;-2.6487,2.0369,-1.2345;-5.0064,1.4245,-.7287;-.3665,-4.0429,1.3397;-1.4715,-3.6757,.3784;3.0566,-3.9134,-1.4687;.261,-.0001,.0848;2.5812,3.5709,.6327;4.5555,2.4259,-.2816;3.8729,-4.2383,1.4717;4.9786,-3.9258,.1218;4.0653,-5.429,.1786;-.61,2.5878,-1.5801;-3.9947,1.3743,1.8152;-2.902,2.0981,-2.2845;-.5001,-3.5357,2.2936;-.3405,-5.1164,1.5312;-2.4272,-3.9733,.8123;-1.372,-4.1827,-.5808;-1.5082,-2.6003,.2026;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.51678"
                        y3="1.817744"
                        z3="3.105744"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.037447"
                        y3="0.632374"
                        z3="-1.807536"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.736618"
                        y3="0.829842"
                        z3="0.216713"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.641791"
                        y3="2.555248"
                        z3="-1.065025"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.944847"
                        y3="-2.321133"
                        z3="-0.14662"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.252561"
                        y3="2.542213"
                        z3="0.918701"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.919807"
                        y3="-3.593336"
                        z3="0.873221"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.322879"
                        y3="-1.959221"
                        z3="-1.646263"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.19974"
                        y3="-5.392558"
                        z3="-0.434768"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.452102"
                        y3="-0.940954"
                        z3="-2.022584"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.757722"
                        y3="0.340634"
                        z3="-0.916939"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.659637"
                        y3="-0.056245"
                        z3="-1.223061"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.306695"
                        y3="-0.114218"
                        z3="-0.515127"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.902997"
                        y3="-3.725269"
                        z3="-0.402878"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.302072"
                        y3="1.864133"
                        z3="0.394333"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.511877"
                        y3="0.575204"
                        z3="-0.609135"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.195815"
                        y3="0.538031"
                        z3="-0.013513"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.512054"
                        y3="2.538982"
                        z3="0.315703"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.141973"
                        y3="-1.556419"
                        z3="-0.865427"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.007647"
                        y3="2.243016"
                        z3="0.498296"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.62167"
                        y3="1.889837"
                        z3="-0.187472"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.603167"
                        y3="1.693332"
                        z3="-0.282865"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.020259"
                        y3="-4.363705"
                        z3="0.39905"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.962587"
                        y3="1.903481"
                        z3="1.445574"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.353749"
                        y3="2.312384"
                        z3="-0.843167"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.56459"
                        y3="-4.326107"
                        z3="-0.010447"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.266254"
                        y3="1.635569"
                        z3="1.060035"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.648668"
                        y3="2.036871"
                        z3="-1.234455"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.006365"
                        y3="1.42448"
                        z3="-0.728683"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.366493"
                        y3="-4.042925"
                        z3="1.339731"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.471509"
                        y3="-3.675732"
                        z3="0.378427"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.056555"
                        y3="-3.91338"
                        z3="-1.468726"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.261049"
                        y3="-0.000067"
                        z3="0.084781"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.581169"
                        y3="3.570937"
                        z3="0.632652"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.555514"
                        y3="2.425877"
                        z3="-0.281573"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.87292"
                        y3="-4.238333"
                        z3="1.471657"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.978608"
                        y3="-3.925753"
                        z3="0.1218"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.065316"
                        y3="-5.429048"
                        z3="0.178577"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.610028"
                        y3="2.587815"
                        z3="-1.580077"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.99466"
                        y3="1.374275"
                        z3="1.815201"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.90198"
                        y3="2.098098"
                        z3="-2.28451"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.500076"
                        y3="-3.535672"
                        z3="2.293626"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.340481"
                        y3="-5.116351"
                        z3="1.531184"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.427179"
                        y3="-3.973288"
                        z3="0.812252"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.371968"
                        y3="-4.182721"
                        z3="-0.580842"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.508202"
                        y3="-2.600262"
                        z3="0.202626"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" 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 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" 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 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a45" 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:-1.5168,1.8177,3.1057;-5.0374,.6324,-1.8075;-5.7366,.8298,.2167;-5.6418,2.5552,-1.065;2.9448,-2.3211,-.1466;.2526,2.5422,.9187;.9198,-3.5933,.8732;1.3229,-1.9592,-1.6463;1.1997,-5.3926,-.4348;4.4521,-.941,-2.0226;5.7577,.3406,-.9169;4.6596,-.0562,-1.2231;2.3067,-.1142,-.5151;2.903,-3.7253,-.4029;1.3021,1.8641,.3943;3.5119,.5752,-.6091;1.1958,.538,-.0135;2.5121,2.539,.3157;2.142,-1.5564,-.8654;-1.0076,2.243,.4983;3.6217,1.8898,-.1875;-3.6032,1.6933,-.2829;4.0203,-4.3637,.3991;-1.9626,1.9035,1.4456;-1.3537,2.3124,-.8432;1.5646,-4.3261,-.0104;-3.2663,1.6356,1.06;-2.6487,2.0369,-1.2345;-5.0064,1.4245,-.7287;-.3665,-4.0429,1.3397;-1.4715,-3.6757,.3784;3.0566,-3.9134,-1.4687;.261,-.0001,.0848;2.5812,3.5709,.6327;4.5555,2.4259,-.2816;3.8729,-4.2383,1.4717;4.9786,-3.9258,.1218;4.0653,-5.429,.1786;-.61,2.5878,-1.5801;-3.9947,1.3743,1.8152;-2.902,2.0981,-2.2845;-.5001,-3.5357,2.2936;-.3405,-5.1164,1.5312;-2.4272,-3.9733,.8123;-1.372,-4.1827,-.5808;-1.5082,-2.6003,.2026;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2704</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2837.1596</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1603.7059</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2074.26483731</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3341.98053599</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5416.24537331</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9496.32994342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4080.08457012</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03755224</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.83293135</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.56809403</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00323895</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999984587183</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999984587183</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999969174366</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.656240611933</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1182">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 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1182">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1182"
                            units="nonsi:electronvolt">-2765.6025 -675.5511 -675.4722 -675.4460 -525.2826 -525.1812 -524.8730 -524.6963 -524.6816 -523.6046 -523.2586 -399.5949 -286.7088 -283.9919 -283.5307 -282.4265 -282.2496 -281.9051 -281.8909 -281.7568 -281.2624 -281.1454 -280.7901 -280.7606 -280.6476 -280.6060 -280.4849 -280.4091 -280.3764 -279.5972 -279.2915 -260.8700 -199.7111 -199.4692 -199.4571 -39.3418 -37.6852 -36.8396 -36.7411 -34.3795 -33.7815 -33.7005 -32.7126 -31.7002 -31.3147 -28.2829 -27.9735 -26.7701 -25.8338 -25.4949 -24.9286 -24.6907 -24.1028 -23.8448 -23.1171 -22.3315 -21.7677 -21.4611 -20.7701 -20.5332 -20.3387 -19.8818 -19.5845 -19.3225 -19.2708 -18.9625 -18.6577 -18.5217 -18.3236 -18.1640 -17.6826 -17.4754 -17.1757 -16.9284 -16.7539 -16.5049 -16.1091 -15.9853 -15.9021 -15.8819 -15.6977 -15.5618 -15.3781 -15.2711 -15.0528 -14.9407 -14.8533 -14.7488 -14.6240 -14.5239 -14.3406 -14.2295 -14.2113 -14.0194 -13.7044 -13.5757 -13.3687 -13.1967 -13.1463 -13.1266 -12.8645 -12.7115 -12.5840 -12.4656 -12.3189 -11.9538 -11.8350 -11.7809 -11.6571 -11.5308 -11.4257 -11.1673 -11.0589 -10.4341 -10.2430 -10.0600 -9.6002 -9.1856 -0.7027 0.5938 0.8584 1.1358 1.6635 2.2089 2.6133 2.8670 3.1347 3.6750 3.9941 4.0511 4.3342 4.4306 4.5873 4.6952 4.7983 4.8254 5.1912 5.2068 5.2616 5.3554 5.3839 5.5354 5.5831 5.6817 5.9105 5.9753 6.1532 6.2009 6.3379 6.3971 6.5698 6.6773 6.7082 6.8519 7.1012 7.1657 7.2797 7.4603 7.5231 7.6066 7.7615 7.7783 7.9438 8.0646 8.1385 8.2577 8.4280 8.4330 8.6419 8.7246 8.8921 8.9614 8.9720 9.0742 9.1316 9.2435 9.3790 9.4237 9.5313 9.7068 9.8339 9.9608 10.0832 10.1725 10.2024 10.3533 10.4155 10.5203 10.5952 10.6989 10.8305 10.8894 10.9217 11.2013 11.2527 11.2637 11.4260 11.5314 11.5724 11.7927 11.8810 11.9737 12.0631 12.1332 12.2437 12.4116 12.5099 12.6508 12.7217 12.8264 12.8493 13.0185 13.0893 13.1253 13.2770 13.3699 13.4477 13.5269 13.6456 13.6853 13.7160 13.8336 13.9046 14.0074 14.0338 14.1349 14.2384 14.3109 14.4116 14.4747 14.5248 14.6961 14.7634 15.0119 15.0561 15.2084 15.2310 15.3697 15.5304 15.6468 15.8040 15.8167 16.0192 16.0564 16.2033 16.2418 16.2865 16.4183 16.5502 16.7042 16.7887 16.8824 16.9688 17.1161 17.3453 17.4003 17.5107 17.6070 17.6964 17.8747 17.9087 18.0440 18.1392 18.3661 18.3988 18.6157 18.6986 18.8298 19.1129 19.2567 19.3520 19.4764 19.6826 19.7525 19.8914 19.9771 20.1960 20.2468 20.4533 20.5601 20.5726 20.6683 20.8271 20.9130 21.1106 21.1939 21.3256 21.3554 21.4326 21.6286 21.9046 21.9561 22.0179 22.2077 22.2434 22.3893 22.7287 22.8855 22.9706 23.0149 23.1612 23.2796 23.3774 23.4726 23.5450 23.6729 23.8784 23.9868 24.0414 24.2221 24.2962 24.5021 24.5198 24.5635 24.7335 24.8712 24.9246 25.1224 25.1904 25.4830 25.6228 25.7234 25.8882 26.0697 26.1220 26.4023 26.6383 26.6798 26.7995 26.9874 27.0765 27.2870 27.4581 27.5443 27.6071 27.7274 27.7488 27.7794 28.0247 28.1423 28.3165 28.4838 28.7471 28.7608 28.9291 29.1242 29.2667 29.4332 29.5293 29.6168 29.6449 29.8318 29.9748 30.0497 30.2402 30.3744 30.5939 30.6459 30.7810 30.8887 31.2039 31.3061 31.4408 31.5679 31.6834 31.8612 31.8872 32.1694 32.2455 32.3324 32.4647 32.7014 32.7501 33.0037 33.2284 33.4253 33.5428 33.6812 34.0790 34.1315 34.2350 34.4473 34.5458 34.6702 34.7850 34.8516 35.0076 35.1587 35.3183 35.6226 35.7308 35.8443 35.9660 36.1054 36.3029 36.3858 36.4636 36.7006 36.7379 37.2644 37.4025 37.4910 37.6165 37.7531 37.8401 37.9843 38.2857 38.3366 38.4438 38.5602 38.7470 38.9628 39.0945 39.4648 39.6067 39.6508 39.8398 40.0061 40.2299 40.3284 40.5181 40.5860 40.6902 40.9753 41.0329 41.1723 41.2094 41.5255 41.7366 41.7859 42.0001 42.0096 42.1475 42.4951 42.6853 42.7747 42.8841 43.2026 43.2634 43.3776 43.4732 43.7614 43.8403 44.0184 44.0777 44.2675 44.3553 44.5065 44.6391 44.8190 45.0251 45.0797 45.2528 45.5448 45.7471 45.9323 46.0219 46.2664 46.2844 46.3550 46.5739 46.8288 46.9350 46.9719 47.1598 47.2353 47.3757 47.5720 47.8286 47.9476 48.1681 48.2935 48.4716 48.5593 48.8331 48.8885 49.1644 49.2369 49.4481 49.7925 50.1147 50.2604 50.4759 50.5806 50.6541 50.8321 50.9415 51.1915 51.4365 51.6380 51.7605 52.1169 52.3551 52.5167 52.7625 52.9544 53.1477 53.2479 53.5306 53.6555 53.8514 53.9777 54.2098 54.6299 54.7455 55.1390 55.2742 55.3250 55.4674 55.6860 55.8017 55.9064 56.2999 56.3543 56.4016 56.6675 56.8447 56.9780 57.3957 57.4757 57.5114 57.6629 57.9069 57.9289 58.1800 58.3903 58.4371 58.6757 58.9542 59.0984 59.3229 59.4367 59.6099 59.6813 59.8518 59.9464 60.2566 60.3834 60.4701 60.5613 60.6183 60.8171 60.9375 61.3457 61.9191 62.0419 62.2268 62.4424 62.6555 62.7366 63.0152 63.1490 63.3227 63.4533 63.7453 63.8829 63.9575 64.1289 64.2250 64.4054 64.8175 64.9497 65.1229 65.3331 65.4128 65.4759 65.6625 65.8204 65.9824 66.0922 66.4302 66.5982 66.8151 66.9471 67.0338 67.2867 67.3892 67.7223 67.9257 68.1096 68.2438 68.4075 68.9923 69.4065 69.6537 70.0118 70.3546 70.4090 70.6417 70.7954 71.0058 71.4851 71.7948 72.1385 72.2230 72.2905 72.3804 72.6803 72.9027 73.2212 73.3038 73.6044 73.8388 73.9381 74.1193 74.3674 74.5019 74.8104 74.8827 75.0939 75.2585 75.7522 76.0189 76.2367 76.3122 76.7440 76.7787 76.9832 77.0676 77.2015 77.3032 77.6621 77.9445 78.1454 78.1678 78.4639 78.5813 78.7704 78.9311 78.9747 79.1238 79.3706 79.4566 79.5481 79.6873 79.7987 79.9717 80.1014 80.4213 80.4372 80.5523 80.6759 80.8234 80.9098 81.1759 81.2859 81.3889 81.5556 81.6611 81.8591 82.0641 82.1967 82.3421 82.4291 82.5201 82.7539 82.8435 82.9350 83.0432 83.1854 83.2570 83.3726 83.4769 83.6327 83.7738 83.9118 83.9816 84.0330 84.1938 84.3935 84.4674 84.6987 84.8622 85.0869 85.1857 85.2362 85.2735 85.4581 85.5981 85.9395 86.0998 86.1863 86.2329 86.5378 86.5810 86.7231 86.8225 86.8939 86.9944 87.1514 87.2251 87.4074 87.5393 87.7316 87.7619 87.9345 88.0971 88.2151 88.2894 88.4564 88.5533 88.6331 88.6622 88.8188 88.9473 89.2474 89.3905 89.4934 89.5180 89.6676 89.9854 90.0369 90.2089 90.4323 90.5215 90.6031 90.6311 90.8526 90.9653 91.0271 91.2515 91.3916 91.5232 91.6377 91.7735 91.9277 92.0645 92.1742 92.3373 92.5434 92.7084 92.8528 92.9782 93.1144 93.2527 93.3677 93.5482 93.6811 93.8832 93.9837 94.0781 94.2410 94.3995 94.5759 94.6950 94.7914 94.9095 95.3745 95.4150 95.5696 95.7825 95.9095 95.9685 96.0836 96.2308 96.3651 96.5226 96.6263 96.7430 96.8862 96.9656 97.2563 97.4257 97.5214 97.6852 97.7573 97.8520 97.9720 98.0999 98.2561 98.5995 98.7612 98.9113 98.9910 99.2028 99.3777 99.5276 99.8558 99.9742 100.1262 100.2603 100.4361 100.6976 100.8100 100.9189 101.0695 101.3897 101.5585 101.6508 102.0280 102.2195 102.4142 102.6580 102.7777 103.2440 103.4039 103.5024 103.7781 103.9073 104.0005 104.1302 104.3044 104.5020 104.6953 104.7958 104.9156 104.9857 105.2419 105.4608 105.7242 105.7402 105.7828 106.0820 106.5151 106.8102 106.8777 107.1430 107.2369 107.3343 107.4750 107.6059 107.8371 107.8921 108.2970 108.4433 108.5640 108.8388 108.9053 109.0660 109.2309 109.4825 109.6504 109.7361 109.9272 110.0349 110.1227 110.5308 110.6713 110.6939 110.8572 111.0457 111.1230 111.2107 111.3486 111.4677 111.7472 111.8492 112.2479 112.3116 112.3403 112.6175 112.7855 112.9647 113.1311 113.3655 113.4919 113.7615 113.9426 113.9713 114.1736 114.4809 114.5528 114.7388 114.8068 115.0036 115.1394 115.2769 115.4429 115.6609 115.8468 116.0205 116.2309 116.2379 116.4582 117.0031 117.1406 117.2035 117.3729 117.6523 118.0367 118.0471 118.1966 118.3661 118.6611 118.6922 118.9709 119.0771 119.3629 119.6016 119.8617 119.9569 120.0527 120.1864 120.5736 120.6781 120.9503 121.1458 121.2713 121.5268 121.6687 121.8301 122.1399 122.3816 122.5178 123.0670 123.3429 123.7135 123.7614 124.1435 124.5187 124.8767 125.2212 125.5974 125.7965 126.1544 126.3201 126.6015 126.6300 126.7250 126.9499 127.0960 127.7655 127.8725 128.0019 128.1257 128.6130 128.8228 128.9636 129.4267 129.6503 130.2735 130.6356 130.6773 130.8155 130.9554 131.5416 131.7738 131.8873 131.9975 132.3773 132.6236 132.7632 133.0748 133.3670 133.7969 133.9970 134.2474 134.3116 134.3811 134.9073 135.1216 135.2826 135.4838 135.5635 135.9681 136.1105 136.1674 136.7316 137.3064 137.6784 137.8263 137.9579 138.1464 138.3687 139.2542 139.6205 140.1587 140.4983 140.8129 140.9173 141.1617 141.9758 142.1596 142.3558 142.4233 142.6397 142.8335 142.9728 143.0897 143.3529 143.9323 144.0524 144.1836 144.2808 144.4192 144.6961 144.9647 145.0275 145.7209 146.0163 146.8382 147.3413 147.5281 147.6260 147.9413 148.0106 148.1643 148.4516 148.5332 148.5628 148.6868 148.9025 149.0833 149.3104 149.6360 149.7653 150.1482 150.3918 150.5629 150.6956 151.3180 151.5548 152.1155 152.2340 152.2777 152.4092 152.6919 153.2336 153.3969 153.5715 153.6961 154.1507 154.3868 154.9229 155.1439 155.5493 155.7352 155.8175 156.4505 156.7023 156.7767 156.8634 156.9969 157.3212 157.6294 158.0264 158.5660 158.8785 159.7115 161.0384 161.2660 161.8034 162.3551 163.6338 164.1875 164.4536 165.5970 166.9328 167.9894 169.1358 169.4269 169.6257 170.1138 171.2139 171.7569 172.3291 173.1987 173.3182 173.3656 174.7279 175.1398 175.6667 176.7202 176.8665 177.3124 177.4879 178.3878 178.9992 179.4177 179.6532 179.8150 180.6941 181.1615 181.9022 185.1517 185.2823 185.7609 186.0077 186.6737 187.0730 187.4011 188.0660 188.2683 188.5096 188.6150 188.7530 188.9406 188.9694 189.0439 189.1129 189.4872 189.5206 189.5431 190.2594 190.7165 191.1821 191.6775 191.9689 192.2761 192.4807 193.0813 193.4892 194.5199 194.5877 195.0159 195.3194 195.3674 195.8858 196.5166 196.7041 198.1596 198.4426 200.7262 201.5242 202.8580 203.0402 203.3745 204.1681 204.9781 205.2135 205.7653 205.8296 206.1568 206.2900 206.6193 208.0628 209.3611 210.0868 221.7005 223.1362 223.6866 227.5393 227.7291 228.6107 228.8115 229.8130 232.7385 233.1372 235.5999 238.7661 240.9086 241.3166 244.2793 245.7997 247.0754 247.4417 250.0545 251.5490 294.9878 297.8629 312.9008 613.6179 618.1916 625.8715 627.1104 630.1058 631.2275 631.8477 632.5100 634.5164 634.7828 635.7373 636.8995 637.1950 642.4780 644.2691 646.7935 647.2467 653.1582 655.4112 715.8140 890.7126 1197.9281 1199.4576 1201.6279 1203.3540 1208.7295 1212.6215 1214.4450 1557.4612 1559.4473 1562.1611</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">-0.058933 -0.181566 -0.178507 -0.179820 -0.265675 -0.302945 -0.271879 -0.407024 -0.444833 -0.373045 -0.378409 0.546896 0.055332 0.143967 0.216588 -0.014940 -0.132215 -0.181667 0.418818 0.188501 -0.072226 -0.047193 -0.266572 0.003850 -0.120219 0.389858 -0.116472 -0.152575 0.559697 0.029664 -0.253894 0.112458 0.162951 0.155360 0.158589 0.107199 0.106033 0.104008 0.166604 0.132883 0.153657 0.110312 0.095999 0.102207 0.094187 0.084994</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">17.0589 9.1816 9.1785 9.1798 8.2657 8.3029 8.2719 8.4070 8.4448 8.3730 8.3784 6.4531 5.9447 5.8560 5.7834 6.0149 6.1322 6.1817 5.5812 5.8115 6.0722 6.0472 6.2666 5.9961 6.1202 5.6101 6.1165 6.1526 5.4403 5.9703 6.2539 0.8875 0.8370 0.8446 0.8414 0.8928 0.8940 0.8960 0.8334 0.8671 0.8463 0.8897 0.9040 0.8978 0.9058 0.9150</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">-0.0589 -0.1816 -0.1785 -0.1798 -0.2657 -0.3029 -0.2719 -0.4070 -0.4448 -0.3730 -0.3784 0.5469 0.0553 0.1440 0.2166 -0.0149 -0.1322 -0.1817 0.4188 0.1885 -0.0722 -0.0472 -0.2666 0.0039 -0.1202 0.3899 -0.1165 -0.1526 0.5597 0.0297 -0.2539 0.1125 0.1630 0.1554 0.1586 0.1072 0.1060 0.1040 0.1666 0.1329 0.1537 0.1103 0.0960 0.1022 0.0942 0.0850</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2555 1.1183 1.1260 1.1125 2.1391 2.1225 2.1441 2.1040 2.0712 1.8730 1.8766 4.0853 3.7941 3.8242 3.8355 3.8457 3.9458 4.0401 4.2109 3.8566 4.0289 3.7013 3.9545 3.9792 3.9384 4.1615 4.0246 4.0260 4.4145 3.8386 3.9226 1.0235 0.9959 1.0027 1.0102 1.0046 1.0069 1.0120 0.9910 1.0272 1.0067 0.9965 1.0115 1.0080 1.0116 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2555 1.1183 1.1260 1.1125 2.1391 2.1225 2.1441 2.1040 2.0712 1.8730 1.8766 4.0853 3.7941 3.8242 3.8355 3.8457 3.9458 4.0401 4.2109 3.8566 4.0289 3.7013 3.9545 3.9792 3.9384 4.1615 4.0246 4.0260 4.4145 3.8386 3.9226 1.0235 0.9959 1.0027 1.0102 1.0046 1.0069 1.0120 0.9910 1.0272 1.0067 0.9965 1.0115 1.0080 1.0116 1.0034</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">1.1034 1.1289 1.1321 1.1322 0.8746 1.1960 0.9993 0.9709 1.2113 0.8540 1.9695 1.9373 0.1993 1.5312 1.5485 0.9417 1.3484 1.4506 0.8771 0.9474 0.9399 1.0124 1.3472 1.3949 1.3996 0.9497 1.4848 0.9784 1.3507 1.3798 0.9487 1.3935 1.3769 0.9937 0.9781 0.9909 0.9811 1.4098 1.4685 0.9629 0.9560 0.9703 0.9555 0.9835 0.9953 0.9855 0.9878 0.9879</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">-0.024574490</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.289411804859</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.94431 -26.34944 -0.40513 -27.90693 29.77130 1.86437 1.15110 0.35827 1.50937</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.43274</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.18353</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
