<?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">5.0.4</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">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">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 1 1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.49822"
                        y3="-0.107305"
                        z3="-2.335886"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.458127"
                        y3="0.017813"
                        z3="3.478831"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.008713"
                        y3="0.457957"
                        z3="1.976786"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.505394"
                        y3="-1.584269"
                        z3="2.40945"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.063057"
                        y3="-0.093294"
                        z3="-1.573065"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.366886"
                        y3="-1.479943"
                        z3="-1.275099"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.217518"
                        y3="2.413526"
                        z3="-0.423473"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.103338"
                        y3="-1.49487"
                        z3="-0.754259"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.314878"
                        y3="0.824154"
                        z3="-0.963303"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.359052"
                        y3="-3.261866"
                        z3="0.065914"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.538094"
                        y3="-4.7365"
                        z3="0.263827"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.407358"
                        y3="-4.024264"
                        z3="0.934729"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.934959"
                        y3="-2.783834"
                        z3="-1.289361"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.375399"
                        y3="-0.321664"
                        z3="-0.631057"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.767747"
                        y3="-0.252438"
                        z3="-0.116219"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.095739"
                        y3="-0.298769"
                        z3="1.239044"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.790575"
                        y3="-0.182923"
                        z3="-1.038734"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.101147"
                        y3="2.115688"
                        z3="-0.789127"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.940511"
                        y3="3.158818"
                        z3="-1.137832"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.425641"
                        y3="-0.298569"
                        z3="1.633725"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.014159"
                        y3="-0.352942"
                        z3="2.276258"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.353954"
                        y3="2.771569"
                        z3="-0.803095"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.114454"
                        y3="-0.172247"
                        z3="-0.642783"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.440748"
                        y3="-0.237589"
                        z3="0.692571"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.738988"
                        y3="2.626954"
                        z3="0.529435"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.289006"
                        y3="2.526704"
                        z3="-1.803338"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.032239"
                        y3="2.248272"
                        z3="0.852133"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.586644"
                        y3="2.14774"
                        z3="-1.481849"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.960601"
                        y3="2.007084"
                        z3="-0.15399"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.073896"
                        y3="-2.618936"
                        z3="0.570168"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.305727"
                        y3="-5.390806"
                        z3="-0.568606"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.371503"
                        y3="-5.071299"
                        z3="0.868081"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.405412"
                        y3="-4.195138"
                        z3="0.561498"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.465094"
                        y3="-3.870996"
                        z3="2.004856"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.799856"
                        y3="-2.688083"
                        z3="-1.949097"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.239198"
                        y3="-3.490841"
                        z3="-1.754359"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.26505"
                        y3="0.678686"
                        z3="-1.280474"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.845199"
                        y3="3.362775"
                        z3="-2.208769"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.65535"
                        y3="4.075493"
                        z3="-0.619518"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.69471"
                        y3="-0.341363"
                        z3="2.679336"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.478473"
                        y3="-0.234671"
                        z3="0.997724"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.020454"
                        y3="2.814126"
                        z3="1.31969"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.001344"
                        y3="2.632924"
                        z3="-2.842834"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.317838"
                        y3="2.140125"
                        z3="1.890709"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.303838"
                        y3="1.963638"
                        z3="-2.271578"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.971247"
                        y3="1.712907"
                        z3="0.098523"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.4982,-.1073,-2.3359;1.4581,.0178,3.4788;-.0087,.458,1.9768;.5054,-1.5843,2.4095;5.0631,-.0933,-1.5731;-1.3669,-1.4799,-1.2751;1.2175,2.4135,-.4235;-.1033,-1.4949,-.7543;-.3149,.8242,-.9633;-2.3591,-3.2619,.0659;-2.5381,-4.7365,.2638;-1.4074,-4.0243,.9347;-1.935,-2.7838,-1.2894;.3754,-.3217,-.6311;1.7677,-.2524,-.1162;2.0957,-.2988,1.239;2.7906,-.1829,-1.0387;.1011,2.1157,-.7891;-.9405,3.1588,-1.1378;3.4256,-.2986,1.6337;1.0142,-.3529,2.2763;-2.354,2.7716,-.8031;4.1145,-.1722,-.6428;4.4407,-.2376,.6926;-2.739,2.627,.5294;-3.289,2.5267,-1.8033;-4.0322,2.2483,.8521;-4.5866,2.1477,-1.4818;-4.9606,2.0071,-.154;-3.0739,-2.6189,.5702;-2.3057,-5.3908,-.5686;-3.3715,-5.0713,.8681;-.4054,-4.1951,.5615;-1.4651,-3.871,2.0049;-2.7999,-2.6881,-1.9491;-1.2392,-3.4908,-1.7544;-1.2651,.6787,-1.2805;-.8452,3.3628,-2.2088;-.6553,4.0755,-.6195;3.6947,-.3414,2.6793;5.4785,-.2347,.9977;-2.0205,2.8141,1.3197;-3.0013,2.6329,-2.8428;-4.3178,2.1401,1.8907;-5.3038,1.9636,-2.2716;-5.9712,1.7129,.0985;</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">1608</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">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1137</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2956.4158509343 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.126e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.518 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="2.49822036"
                                 y3="-0.10730524"
                                 z3="-2.33588614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.45812658"
                                 y3="0.01781292"
                                 z3="3.47883087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.00871327"
                                 y3="0.45795665"
                                 z3="1.97678573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.50539395"
                                 y3="-1.5842694"
                                 z3="2.40944982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.06305654"
                                 y3="-0.09329367"
                                 z3="-1.57306548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.36688627"
                                 y3="-1.4799435"
                                 z3="-1.27509912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.21751842"
                                 y3="2.41352598"
                                 z3="-0.42347286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.10333806"
                                 y3="-1.49486961"
                                 z3="-0.75425914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.31487822"
                                 y3="0.82415389"
                                 z3="-0.96330327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.3590525"
                                 y3="-3.26186561"
                                 z3="0.06591363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.53809356"
                                 y3="-4.73650033"
                                 z3="0.26382722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.40735767"
                                 y3="-4.02426393"
                                 z3="0.93472903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.93495875"
                                 y3="-2.78383425"
                                 z3="-1.28936148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.37539924"
                                 y3="-0.32166396"
                                 z3="-0.63105745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.76774714"
                                 y3="-0.25243819"
                                 z3="-0.11621877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.09573917"
                                 y3="-0.2987687"
                                 z3="1.2390441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.79057488"
                                 y3="-0.18292271"
                                 z3="-1.03873414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.10114745"
                                 y3="2.11568827"
                                 z3="-0.78912664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.94051069"
                                 y3="3.15881817"
                                 z3="-1.13783223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.42564057"
                                 y3="-0.29856864"
                                 z3="1.63372518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.01415944"
                                 y3="-0.35294241"
                                 z3="2.27625834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.35395402"
                                 y3="2.77156892"
                                 z3="-0.80309521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.11445443"
                                 y3="-0.17224735"
                                 z3="-0.64278276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.44074795"
                                 y3="-0.23758897"
                                 z3="0.69257086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.73898757"
                                 y3="2.62695423"
                                 z3="0.52943492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.28900644"
                                 y3="2.52670374"
                                 z3="-1.80333762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.03223924"
                                 y3="2.24827175"
                                 z3="0.85213301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.58664382"
                                 y3="2.14773984"
                                 z3="-1.4818485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.9606012"
                                 y3="2.00708412"
                                 z3="-0.15398976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.07389639"
                                 y3="-2.61893592"
                                 z3="0.57016848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.30572661"
                                 y3="-5.39080615"
                                 z3="-0.56860643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.37150342"
                                 y3="-5.07129863"
                                 z3="0.86808092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.40541176"
                                 y3="-4.19513815"
                                 z3="0.56149755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.46509391"
                                 y3="-3.87099566"
                                 z3="2.0048556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.79985594"
                                 y3="-2.68808337"
                                 z3="-1.94909676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.23919792"
                                 y3="-3.49084146"
                                 z3="-1.75435941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.26504989"
                                 y3="0.67868615"
                                 z3="-1.28047432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.84519867"
                                 y3="3.36277518"
                                 z3="-2.20876864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.65535031"
                                 y3="4.07549328"
                                 z3="-0.61951751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.69470987"
                                 y3="-0.34136332"
                                 z3="2.67933571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.47847299"
                                 y3="-0.23467077"
                                 z3="0.99772375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.02045403"
                                 y3="2.81412644"
                                 z3="1.31969022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.0013444"
                                 y3="2.63292356"
                                 z3="-2.84283416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.31783801"
                                 y3="2.14012465"
                                 z3="1.89070928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.30383846"
                                 y3="1.96363812"
                                 z3="-2.27157786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.97124683"
                                 y3="1.71290669"
                                 z3="0.09852301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.4982,-.1073,-2.3359;1.4581,.0178,3.4788;-.0087,.458,1.9768;.5054,-1.5843,2.4094;5.0631,-.0933,-1.5731;-1.3669,-1.4799,-1.2751;1.2175,2.4135,-.4235;-.1033,-1.4949,-.7543;-.3149,.8242,-.9633;-2.3591,-3.2619,.0659;-2.5381,-4.7365,.2638;-1.4074,-4.0243,.9347;-1.935,-2.7838,-1.2894;.3754,-.3217,-.6311;1.7677,-.2524,-.1162;2.0957,-.2988,1.239;2.7906,-.1829,-1.0387;.1011,2.1157,-.7891;-.9405,3.1588,-1.1378;3.4256,-.2986,1.6337;1.0142,-.3529,2.2763;-2.354,2.7716,-.8031;4.1145,-.1722,-.6428;4.4407,-.2376,.6926;-2.739,2.627,.5294;-3.289,2.5267,-1.8033;-4.0322,2.2483,.8521;-4.5866,2.1477,-1.4818;-4.9606,2.0071,-.154;-3.0739,-2.6189,.5702;-2.3057,-5.3908,-.5686;-3.3715,-5.0713,.8681;-.4054,-4.1951,.5615;-1.4651,-3.871,2.0049;-2.7999,-2.6881,-1.9491;-1.2392,-3.4908,-1.7544;-1.265,.6787,-1.2805;-.8452,3.3628,-2.2088;-.6554,4.0755,-.6195;3.6947,-.3414,2.6793;5.4785,-.2347,.9977;-2.0205,2.8141,1.3197;-3.0013,2.6329,-2.8428;-4.3178,2.1401,1.8907;-5.3038,1.9636,-2.2716;-5.9712,1.7129,.0985;</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="F"
                        id="a1"
                        x3="2.49822"
                        y3="-0.107305"
                        z3="-2.335886"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.458127"
                        y3="0.017813"
                        z3="3.478831"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.008713"
                        y3="0.457957"
                        z3="1.976786"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.505394"
                        y3="-1.584269"
                        z3="2.40945"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.063057"
                        y3="-0.093294"
                        z3="-1.573065"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.366886"
                        y3="-1.479943"
                        z3="-1.275099"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.217518"
                        y3="2.413526"
                        z3="-0.423473"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.103338"
                        y3="-1.49487"
                        z3="-0.754259"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.314878"
                        y3="0.824154"
                        z3="-0.963303"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.359052"
                        y3="-3.261866"
                        z3="0.065914"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.538094"
                        y3="-4.7365"
                        z3="0.263827"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.407358"
                        y3="-4.024264"
                        z3="0.934729"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.934959"
                        y3="-2.783834"
                        z3="-1.289361"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.375399"
                        y3="-0.321664"
                        z3="-0.631057"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.767747"
                        y3="-0.252438"
                        z3="-0.116219"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.095739"
                        y3="-0.298769"
                        z3="1.239044"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.790575"
                        y3="-0.182923"
                        z3="-1.038734"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.101147"
                        y3="2.115688"
                        z3="-0.789127"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.940511"
                        y3="3.158818"
                        z3="-1.137832"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.425641"
                        y3="-0.298569"
                        z3="1.633725"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.014159"
                        y3="-0.352942"
                        z3="2.276258"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.353954"
                        y3="2.771569"
                        z3="-0.803095"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.114454"
                        y3="-0.172247"
                        z3="-0.642783"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.440748"
                        y3="-0.237589"
                        z3="0.692571"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.738988"
                        y3="2.626954"
                        z3="0.529435"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.289006"
                        y3="2.526704"
                        z3="-1.803338"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.032239"
                        y3="2.248272"
                        z3="0.852133"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.586644"
                        y3="2.14774"
                        z3="-1.481849"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.960601"
                        y3="2.007084"
                        z3="-0.15399"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.073896"
                        y3="-2.618936"
                        z3="0.570168"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.305727"
                        y3="-5.390806"
                        z3="-0.568606"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.371503"
                        y3="-5.071299"
                        z3="0.868081"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.405412"
                        y3="-4.195138"
                        z3="0.561498"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.465094"
                        y3="-3.870996"
                        z3="2.004856"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.799856"
                        y3="-2.688083"
                        z3="-1.949097"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.239198"
                        y3="-3.490841"
                        z3="-1.754359"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.26505"
                        y3="0.678686"
                        z3="-1.280474"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.845199"
                        y3="3.362775"
                        z3="-2.208769"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.65535"
                        y3="4.075493"
                        z3="-0.619518"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.69471"
                        y3="-0.341363"
                        z3="2.679336"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.478473"
                        y3="-0.234671"
                        z3="0.997724"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.020454"
                        y3="2.814126"
                        z3="1.31969"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.001344"
                        y3="2.632924"
                        z3="-2.842834"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.317838"
                        y3="2.140125"
                        z3="1.890709"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.303838"
                        y3="1.963638"
                        z3="-2.271578"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.971247"
                        y3="1.712907"
                        z3="0.098523"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.4982,-.1073,-2.3359;1.4581,.0178,3.4788;-.0087,.458,1.9768;.5054,-1.5843,2.4095;5.0631,-.0933,-1.5731;-1.3669,-1.4799,-1.2751;1.2175,2.4135,-.4235;-.1033,-1.4949,-.7543;-.3149,.8242,-.9633;-2.3591,-3.2619,.0659;-2.5381,-4.7365,.2638;-1.4074,-4.0243,.9347;-1.935,-2.7838,-1.2894;.3754,-.3217,-.6311;1.7677,-.2524,-.1162;2.0957,-.2988,1.239;2.7906,-.1829,-1.0387;.1011,2.1157,-.7891;-.9405,3.1588,-1.1378;3.4256,-.2986,1.6337;1.0142,-.3529,2.2763;-2.354,2.7716,-.8031;4.1145,-.1722,-.6428;4.4407,-.2376,.6926;-2.739,2.627,.5294;-3.289,2.5267,-1.8033;-4.0322,2.2483,.8521;-4.5866,2.1477,-1.4818;-4.9606,2.0071,-.154;-3.0739,-2.6189,.5702;-2.3057,-5.3908,-.5686;-3.3715,-5.0713,.8681;-.4054,-4.1951,.5615;-1.4651,-3.871,2.0049;-2.7999,-2.6881,-1.9491;-1.2392,-3.4908,-1.7544;-1.2651,.6787,-1.2805;-.8452,3.3628,-2.2088;-.6553,4.0755,-.6195;3.6947,-.3414,2.6793;5.4785,-.2347,.9977;-2.0205,2.8141,1.3197;-3.0013,2.6329,-2.8428;-4.3178,2.1401,1.8907;-5.3038,1.9636,-2.2716;-5.9712,1.7129,.0985;</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="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">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">2655</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2586.5371</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1444.0468</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1531.67098248</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2956.41585093</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4488.08683341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7983.20284182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3495.11600841</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02880826</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.46353924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.79255676</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00385270</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000252996231</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000252996231</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000505992462</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.189520600227</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.7701 16.8780 17.1004 17.1714 17.2078 17.4639 17.6956 17.8078 17.8849 18.0957 18.2444 18.3776 18.7893 18.8658 18.9757 19.5454 19.6415 19.6920 19.7714 19.8262 20.0886 20.2115 20.4424 20.6210 20.7440 20.9093 21.0147 21.0779 21.2184 21.4057 21.4726 21.6254 21.6427 21.7682 22.0385 22.1319 22.2345 22.3852 22.5645 22.6619 22.7677 22.9849 23.2171 23.3119 23.3630 23.4476 23.5670 23.6470 23.7375 24.0553 24.1410 24.1720 24.3095 24.4439 24.5884 24.7680 24.8785 25.0520 25.2519 25.3434 25.4561 25.6456 25.7848 25.9504 25.9836 26.1162 26.2673 26.3706 26.4988 26.6630 26.8431 26.9034 27.0528 27.1263 27.2310 27.3664 27.4285 27.5738 27.6481 27.9662 28.1146 28.2143 28.2199 28.3246 28.5328 28.7205 28.8405 28.9080 29.1544 29.2402 29.3197 29.3557 29.5216 29.6049 29.6723 29.9056 30.1493 30.2266 30.3970 30.5178 30.6007 30.6629 30.8822 30.9379 31.1015 31.1211 31.3544 31.4313 31.8171 31.9739 32.0828 32.2375 32.2640 32.4710 32.5327 32.7401 32.7451 32.9318 33.1356 33.3220 33.5447 33.6698 33.7178 34.0087 34.0652 34.2648 34.3547 34.5431 34.6855 34.8187 35.0820 35.2023 35.2335 35.3963 35.5805 35.7113 35.8109 36.1124 36.1666 36.4184 36.5173 36.7982 36.8842 36.9013 37.0120 37.2326 37.4165 37.4830 37.7574 37.8886 38.0891 38.1383 38.2419 38.4776 38.6029 38.7495 38.8613 38.8887 39.0109 39.1083 39.3164 39.3692 39.4909 39.6638 39.8389 39.9302 40.0051 40.1235 40.4208 40.5090 40.7786 40.8524 41.1294 41.2611 41.3844 41.4116 41.5909 41.7921 41.9932 42.1640 42.3298 42.5114 42.6517 42.9361 43.0933 43.2875 43.3327 43.3826 43.5563 43.7141 44.0414 44.1458 44.2637 44.4096 44.6159 44.6498 44.9131 45.0614 45.1436 45.3118 45.5402 45.6815 45.8541 45.9840 46.1920 46.3013 46.4795 46.6468 46.7170 47.0333 47.1521 47.3811 47.4469 47.4939 47.7922 47.9978 48.0854 48.2860 48.3580 48.6374 48.7019 49.0517 49.1814 49.2982 49.6460 49.8042 50.1079 50.1381 50.5096 50.5551 50.8417 50.9616 51.3257 51.5458 51.5984 51.7001 51.8942 52.2700 52.4568 52.4993 52.8881 53.0616 53.1704 53.7409 53.9359 54.2363 54.6605 54.9254 55.1502 55.4250 55.5979 55.7081 56.1771 56.2814 56.3581 56.6339 56.7730 57.0574 57.1656 57.2320 57.3681 57.6029 57.7334 57.8568 58.0576 58.1913 58.4690 58.7345 58.8016 59.4282 59.5863 59.9283 60.2530 60.4055 60.4447 60.5989 60.8602 61.1683 61.3419 61.5436 61.9409 62.2770 62.4686 62.5372 62.7732 63.2189 63.5838 63.8750 64.0503 64.1587 64.5782 64.7783 64.9951 65.0234 65.1027 65.2434 65.4086 65.7066 65.9824 66.2324 66.4349 66.6375 66.9008 67.0131 67.1656 67.5057 67.5886 68.0605 68.2329 68.4291 68.5261 68.8371 68.8814 69.2533 69.4717 69.6140 69.7246 69.9354 70.1756 70.2752 70.7009 70.9810 71.0701 71.6167 71.8459 72.0085 72.3304 72.4671 72.7204 72.7525 73.1173 73.4335 73.5833 73.9728 74.2083 74.3967 74.8842 74.9909 75.1118 75.2955 75.4722 75.5273 75.8580 75.9658 76.1467 76.3631 76.5029 76.5720 76.6506 76.8139 77.0216 77.2259 77.4053 77.5427 77.7364 77.7979 78.1517 78.3425 78.5583 78.6293 78.7603 78.9041 79.0849 79.3148 79.3926 79.5387 79.5780 79.7194 79.8708 80.0973 80.1771 80.3869 80.4240 80.6175 80.8298 80.9237 80.9545 81.1164 81.2032 81.4517 81.4873 81.6876 81.7723 81.9657 82.2301 82.3103 82.5515 82.8430 82.9634 83.0885 83.1174 83.3771 83.5202 83.7114 83.8895 83.9653 84.2547 84.4530 84.6207 84.7147 84.7842 84.9523 85.0649 85.1518 85.1989 85.3232 85.3541 85.5314 85.6243 85.7129 85.7193 85.7337 85.9304 86.0527 86.2666 86.5256 86.5905 86.7070 86.8689 87.1360 87.1832 87.3519 87.4169 87.4658 87.5021 87.7706 87.8211 87.9942 88.1266 88.1372 88.3851 88.4979 88.5768 88.8258 88.9202 88.9738 89.1475 89.2322 89.3718 89.4719 89.5961 89.6534 89.7769 89.9179 90.0899 90.2481 90.2970 90.6266 90.7967 91.0468 91.1434 91.2884 91.3548 91.3846 91.5057 91.7799 91.8720 91.9807 92.2059 92.5054 92.6451 92.8030 92.9896 93.1181 93.3330 93.4568 93.5030 93.5632 93.6872 93.8693 93.9797 94.2178 94.2934 94.4224 94.4446 94.6980 94.8708 94.9609 95.0072 95.2361 95.2469 95.4566 95.4773 95.8168 95.8522 95.9540 96.1977 96.2938 96.7429 96.7548 96.9081 97.0137 97.0895 97.2016 97.3180 97.6143 97.7584 97.7921 98.0365 98.1401 98.3794 98.5671 98.8250 98.8453 99.0977 99.2570 99.4175 99.4657 99.6268 99.7822 99.9159 100.1245 100.1424 100.3603 100.6370 100.7511 100.8725 100.9295 101.3198 101.3781 101.6800 101.8577 101.9578 102.1494 102.4429 102.5049 102.6799 102.8449 103.2154 103.2960 103.6398 103.6782 103.8363 103.9172 103.9878 104.2311 104.3704 104.7443 105.0082 105.1712 105.2057 105.4184 105.5368 105.6551 105.7936 105.9507 106.1010 106.2837 106.4142 106.5405 106.8122 106.9221 107.0726 107.2929 107.4315 107.4548 107.5849 107.6106 107.7070 107.8669 108.2450 108.3339 108.4863 108.6325 108.7953 109.1486 109.2662 109.4046 109.4804 109.5479 109.7248 109.7899 109.9995 110.2222 110.2668 110.6101 110.7190 110.8548 110.9784 111.2262 111.2643 111.3323 111.5231 111.8596 111.8844 112.0062 112.1123 112.6018 112.8410 112.9951 113.0531 113.3009 113.6628 113.8042 114.1052 114.1868 114.3631 114.6968 114.7404 114.8863 115.0058 115.2325 115.2743 115.5392 115.6156 115.6790 115.8320 116.1370 116.4996 116.6088 116.8132 116.8939 117.0322 117.3744 117.4633 117.5245 117.6360 117.8569 117.9799 118.0944 118.1740 118.2683 118.3193 118.3560 118.5663 118.8024 118.8878 118.9613 119.1889 119.2472 119.3735 119.4455 119.6188 119.7827 119.8849 120.0603 120.2368 120.6253 120.7614 120.8299 121.1302 121.3150 121.5003 121.5885 121.6836 121.9417 122.0259 122.8539 123.1150 123.2053 123.4506 123.7321 124.4347 124.6980 124.8693 125.0390 125.1938 125.4052 126.2952 126.5400 126.8444 127.0471 127.2163 127.2905 127.4065 128.3672 128.4988 128.5724 128.8300 129.0192 129.2503 129.5171 129.6246 129.7607 129.9921 130.3095 130.5909 130.7636 131.1324 131.3238 131.4230 131.5046 131.7237 131.9549 132.2049 132.4294 132.4488 132.7696 132.9457 133.1635 133.3170 133.7477 133.8921 134.3666 134.4601 134.7003 135.3790 135.4164 135.9614 136.3543 136.6424 136.9353 137.0849 137.5528 138.0299 138.2504 138.5693 138.6741 138.8065 138.9510 139.2896 139.7015 139.7955 140.0019 140.4948 141.1108 141.5077 141.6587 141.9790 142.2840 142.4726 142.7440 142.7651 143.4709 143.6581 143.9362 144.0831 144.2835 144.3951 144.7354 145.0495 145.3974 145.6042 146.0631 146.2675 146.9914 147.1066 147.1236 147.5257 147.7715 148.0697 148.3450 148.5995 148.6989 149.1632 149.3517 149.5994 149.9980 150.1565 150.3030 150.6947 150.8788 151.1409 151.2059 151.4125 151.7303 151.8977 152.0233 152.4335 152.4719 152.8272 153.2285 153.5992 154.1637 154.3470 154.6684 154.9078 155.2446 155.8101 156.0206 156.5751 157.1664 157.7438 158.1762 158.3292 158.4642 158.9924 159.0969 159.2852 160.2080 160.2514 161.2977 162.3189 162.9484 163.9293 164.7109 166.1912 166.6385 167.9877 168.2181 168.3649 171.0101 171.6912 171.9865 172.4962 172.9116 176.0308 178.0119 178.4461 181.6367 182.8657 184.2807 185.1103 186.5558 187.5318 187.6515 188.5733 188.6510 188.7539 188.8053 188.9267 189.0171 189.1265 189.2203 189.2425 189.3307 189.4714 189.5201 189.5651 190.9742 191.3443 191.5154 192.4903 192.6928 193.3754 193.6300 193.8506 194.8649 195.4020 196.4544 196.6190 196.7731 197.3308 197.8768 199.2711 202.0452 202.6882 203.0420 203.2976 203.7767 204.7093 205.6121 206.7215 208.4251 209.5571 210.1226 215.2810 216.3192 228.1638 228.7945 228.9698 229.5283 230.4605 233.1378 233.8565 234.7075 235.8751 237.4506 239.1263 239.6088 241.1462 241.6869 242.2627 244.1237 244.6908 246.5363 247.0865 248.5524 249.1169 250.2119 251.1616 252.0919 252.3925 612.5224 619.6866 625.6699 629.3858 631.7873 632.3314 632.5791 634.4274 634.8430 635.5600 635.7718 637.1193 637.5107 640.0460 641.0648 641.1650 643.1543 646.2649 654.3631 659.1774 882.9367 902.9145 1200.5847 1209.2923 1559.0254 1560.4520 1562.3676 1566.0174 1567.1210</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">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.200103 -0.174418 -0.176598 -0.168960 -0.198441 -0.253950 -0.462435 -0.161214 -0.168774 -0.064916 -0.205786 -0.167997 0.035912 0.255358 -0.075818 -0.098247 0.264805 0.350837 -0.054814 -0.100686 0.534942 -0.017446 0.186944 -0.162257 -0.208901 -0.179808 -0.135476 -0.141779 -0.161862 0.087600 0.086731 0.094848 0.077969 0.092403 0.101339 0.087125 0.191052 0.116625 0.111043 0.150266 0.157539 0.141297 0.141947 0.158336 0.157862 0.157907</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">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">9.2001 9.1744 9.1766 9.1690 9.1984 8.2539 8.4624 7.1612 7.1688 6.0649 6.2058 6.1680 5.9641 5.7446 6.0758 6.0982 5.7352 5.6492 6.0548 6.1007 5.4651 6.0174 5.8131 6.1623 6.2089 6.1798 6.1355 6.1418 6.1619 0.9124 0.9133 0.9052 0.9220 0.9076 0.8987 0.9129 0.8089 0.8834 0.8890 0.8497 0.8425 0.8587 0.8581 0.8417 0.8421 0.8421</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2001 -0.1744 -0.1766 -0.1690 -0.1984 -0.2539 -0.4624 -0.1612 -0.1688 -0.0649 -0.2058 -0.1680 0.0359 0.2554 -0.0758 -0.0982 0.2648 0.3508 -0.0548 -0.1007 0.5349 -0.0174 0.1869 -0.1623 -0.2089 -0.1798 -0.1355 -0.1418 -0.1619 0.0876 0.0867 0.0948 0.0780 0.0924 0.1013 0.0871 0.1911 0.1166 0.1110 0.1503 0.1575 0.1413 0.1419 0.1583 0.1579 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1052 1.1304 1.1199 1.1213 1.0983 1.9430 2.0428 2.9081 3.2620 3.7705 3.9499 3.8767 3.8867 3.9562 3.7917 3.7296 3.9110 4.1190 3.7851 3.9174 4.4291 3.6389 4.0334 3.9089 3.9551 3.9216 3.8715 3.8839 3.9046 1.0142 1.0152 1.0160 1.0305 1.0188 1.0006 1.0120 1.0238 1.0051 1.0198 1.0058 0.9948 1.0080 1.0042 0.9901 0.9906 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1052 1.1304 1.1199 1.1213 1.0983 1.9430 2.0428 2.9081 3.2620 3.7705 3.9499 3.8767 3.8867 3.9562 3.7917 3.7296 3.9110 4.1190 3.7851 3.9174 4.4291 3.6389 4.0334 3.9089 3.9551 3.9216 3.8715 3.8839 3.9046 1.0142 1.0152 1.0160 1.0305 1.0188 1.0006 1.0120 1.0238 1.0051 1.0198 1.0058 0.9948 1.0080 1.0042 0.9901 0.9906 0.9901</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="49">1.0447 1.1504 1.0975 1.1257 1.0401 0.8425 0.9232 0.1002 1.9128 1.8599 1.1076 1.1463 0.9327 0.9368 0.9296 0.9281 0.9952 0.9428 1.0088 1.0057 1.0106 1.0055 0.9817 1.0075 0.9139 1.2902 1.3841 1.4251 1.0169 1.4220 0.9840 0.8820 0.9743 0.9992 1.3916 0.9686 1.3587 1.3709 1.4308 0.9729 1.4393 0.9940 1.4180 0.9899 1.3920 0.9818 1.4187 0.9815 0.9800</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 16 1 20 2 20 3 20 4 22 5 7 5 12 5 13 6 17 7 13 8 13 8 17 8 36 9 10 9 11 9 12 9 29 10 11 10 30 10 31 11 32 11 33 12 34 12 35 13 14 14 15 14 16 15 19 15 20 16 22 17 18 18 21 18 37 18 38 19 23 19 39 21 24 21 25 22 23 23 40 24 26 24 41 25 27 25 42 26 28 26 43 27 28 27 44 28 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024138742</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.695121217351</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.21112 34.90604 -1.30507 -6.88897 6.71901 -0.16996 -6.17621 6.06152 -0.11469</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32108</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.35792</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
