<?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="1.951121"
                        y3="1.42416"
                        z3="1.747797"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.650608"
                        y3="-2.140498"
                        z3="-2.911505"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.596355"
                        y3="-3.001185"
                        z3="-1.252875"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.771047"
                        y3="-1.30572"
                        z3="-2.28986"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.610587"
                        y3="1.647462"
                        z3="1.607143"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.277712"
                        y3="-1.293764"
                        z3="1.109366"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.041316"
                        y3="2.018618"
                        z3="-1.35994"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.069961"
                        y3="-1.304642"
                        z3="0.897351"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.392792"
                        y3="0.720634"
                        z3="-0.167696"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.154424"
                        y3="-2.355026"
                        z3="2.048278"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.170244"
                        y3="-2.431849"
                        z3="0.949297"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.052723"
                        y3="-3.54931"
                        z3="1.936579"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.705977"
                        y3="-2.510463"
                        z3="1.715707"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.459345"
                        y3="-0.276773"
                        z3="0.254591"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.923133"
                        y3="-0.16976"
                        z3="0.037305"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.634441"
                        y3="-0.91084"
                        z3="-0.906631"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.619897"
                        y3="0.687629"
                        z3="0.862521"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.080502"
                        y3="1.788874"
                        z3="-0.95964"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.245972"
                        y3="2.683612"
                        z3="-1.337972"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.014492"
                        y3="-0.787736"
                        z3="-0.987297"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.913708"
                        y3="-1.840589"
                        z3="-1.838828"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.526891"
                        y3="2.469938"
                        z3="-0.585055"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.992815"
                        y3="0.808167"
                        z3="0.780646"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.69986"
                        y3="0.068877"
                        z3="-0.140503"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.495061"
                        y3="1.588961"
                        z3="-1.062283"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.749254"
                        y3="3.118683"
                        z3="0.628011"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.658681"
                        y3="1.357785"
                        z3="-0.341279"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.913318"
                        y3="2.892622"
                        z3="1.347689"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.87028"
                        y3="2.009247"
                        z3="0.865533"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.369364"
                        y3="-1.666223"
                        z3="2.858572"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.814811"
                        y3="-2.602907"
                        z3="-0.059965"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.03195"
                        y3="-1.779817"
                        z3="1.013323"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.618043"
                        y3="-4.483083"
                        z3="1.600777"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.831908"
                        y3="-3.664298"
                        z3="2.678898"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.55149"
                        y3="-3.345178"
                        z3="1.023485"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.113583"
                        y3="-2.703729"
                        z3="2.615169"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.359295"
                        y3="0.611359"
                        z3="0.110965"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.403025"
                        y3="2.532106"
                        z3="-2.409769"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.896687"
                        y3="3.711668"
                        z3="-1.224802"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.581909"
                        y3="-1.354765"
                        z3="-1.710984"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.775627"
                        y3="0.164111"
                        z3="-0.201973"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.335396"
                        y3="1.077157"
                        z3="-2.004257"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.004268"
                        y3="3.806084"
                        z3="1.011882"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.402072"
                        y3="0.6717"
                        z3="-0.726499"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.073672"
                        y3="3.407119"
                        z3="2.286662"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.778281"
                        y3="1.83243"
                        z3="1.427511"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a13" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" 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 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" 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:1.9511,1.4242,1.7478;2.6506,-2.1405,-2.9115;1.5964,-3.0012,-1.2529;.771,-1.3057,-2.2899;4.6106,1.6475,1.6071;-1.2777,-1.2938,1.1094;1.0413,2.0186,-1.3599;.07,-1.3046,.8974;-.3928,.7206,-.1677;-3.1544,-2.355,2.0483;-4.1702,-2.4318,.9493;-4.0527,-3.5493,1.9366;-1.706,-2.5105,1.7157;.4593,-.2768,.2546;1.9231,-.1698,.0373;2.6344,-.9108,-.9066;2.6199,.6876,.8625;-.0805,1.7889,-.9596;-1.246,2.6836,-1.338;4.0145,-.7877,-.9873;1.9137,-1.8406,-1.8388;-2.5269,2.4699,-.5851;3.9928,.8082,.7806;4.6999,.0689,-.1405;-3.4951,1.589,-1.0623;-2.7493,3.1187,.628;-4.6587,1.3578,-.3413;-3.9133,2.8926,1.3477;-4.8703,2.0092,.8655;-3.3694,-1.6662,2.8586;-3.8148,-2.6029,-.06;-5.032,-1.7798,1.0133;-3.618,-4.4831,1.6008;-4.8319,-3.6643,2.6789;-1.5515,-3.3452,1.0235;-1.1136,-2.7037,2.6152;-1.3593,.6114,.111;-1.403,2.5321,-2.4098;-.8967,3.7117,-1.2248;4.5819,-1.3548,-1.711;5.7756,.1641,-.202;-3.3354,1.0772,-2.0043;-2.0043,3.8061,1.0119;-5.4021,.6717,-.7265;-4.0737,3.4071,2.2867;-5.7783,1.8324,1.4275;</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">2922.4864172072 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">0.299 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">0.286 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.592 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="1.95112085"
                                 y3="1.42415964"
                                 z3="1.74779734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.65060794"
                                 y3="-2.14049773"
                                 z3="-2.91150491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.59635483"
                                 y3="-3.00118536"
                                 z3="-1.25287534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.77104744"
                                 y3="-1.30571953"
                                 z3="-2.28986018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.61058718"
                                 y3="1.6474619"
                                 z3="1.60714348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.27771188"
                                 y3="-1.2937645"
                                 z3="1.10936552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.04131642"
                                 y3="2.01861753"
                                 z3="-1.35994044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.06996053"
                                 y3="-1.30464195"
                                 z3="0.89735131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.39279193"
                                 y3="0.72063416"
                                 z3="-0.16769566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.15442399"
                                 y3="-2.35502586"
                                 z3="2.04827816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.17024356"
                                 y3="-2.4318494"
                                 z3="0.94929684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.05272289"
                                 y3="-3.54930978"
                                 z3="1.9365793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.70597703"
                                 y3="-2.51046315"
                                 z3="1.71570741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.45934454"
                                 y3="-0.27677342"
                                 z3="0.25459078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.92313334"
                                 y3="-0.1697596"
                                 z3="0.03730543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.63444133"
                                 y3="-0.91083963"
                                 z3="-0.90663067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.61989731"
                                 y3="0.6876294"
                                 z3="0.86252059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.0805021"
                                 y3="1.78887379"
                                 z3="-0.95964005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.24597227"
                                 y3="2.68361151"
                                 z3="-1.33797232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.01449158"
                                 y3="-0.78773593"
                                 z3="-0.98729741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.91370781"
                                 y3="-1.84058883"
                                 z3="-1.83882796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.52689108"
                                 y3="2.46993843"
                                 z3="-0.58505475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.99281516"
                                 y3="0.80816736"
                                 z3="0.78064561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.69985963"
                                 y3="0.06887689"
                                 z3="-0.14050347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.49506072"
                                 y3="1.58896076"
                                 z3="-1.06228253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.74925444"
                                 y3="3.11868288"
                                 z3="0.62801085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.65868069"
                                 y3="1.35778531"
                                 z3="-0.34127903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.91331793"
                                 y3="2.89262192"
                                 z3="1.34768868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.87028045"
                                 y3="2.00924671"
                                 z3="0.86553324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.36936439"
                                 y3="-1.66622318"
                                 z3="2.85857248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.81481132"
                                 y3="-2.60290688"
                                 z3="-0.05996489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.03194956"
                                 y3="-1.77981735"
                                 z3="1.01332253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.61804275"
                                 y3="-4.48308342"
                                 z3="1.60077735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.83190834"
                                 y3="-3.66429778"
                                 z3="2.67889759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.55149014"
                                 y3="-3.34517779"
                                 z3="1.02348455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.1135826"
                                 y3="-2.7037287"
                                 z3="2.61516904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.35929485"
                                 y3="0.61135922"
                                 z3="0.11096505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.40302526"
                                 y3="2.53210628"
                                 z3="-2.40976922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.89668689"
                                 y3="3.71166845"
                                 z3="-1.22480177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.58190935"
                                 y3="-1.35476497"
                                 z3="-1.71098389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.7756274"
                                 y3="0.16411129"
                                 z3="-0.20197268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.33539639"
                                 y3="1.07715696"
                                 z3="-2.00425699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.00426786"
                                 y3="3.80608372"
                                 z3="1.01188188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.40207194"
                                 y3="0.67170028"
                                 z3="-0.72649892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.07367213"
                                 y3="3.40711944"
                                 z3="2.28666204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.77828085"
                                 y3="1.83243036"
                                 z3="1.42751149">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a13" 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 a30" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a39" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a40" 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 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a29" 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:1.9511,1.4242,1.7478;2.6506,-2.1405,-2.9115;1.5964,-3.0012,-1.2529;.771,-1.3057,-2.2899;4.6106,1.6475,1.6071;-1.2777,-1.2938,1.1094;1.0413,2.0186,-1.3599;.07,-1.3046,.8974;-.3928,.7206,-.1677;-3.1544,-2.355,2.0483;-4.1702,-2.4318,.9493;-4.0527,-3.5493,1.9366;-1.706,-2.5105,1.7157;.4593,-.2768,.2546;1.9231,-.1698,.0373;2.6344,-.9108,-.9066;2.6199,.6876,.8625;-.0805,1.7889,-.9596;-1.246,2.6836,-1.338;4.0145,-.7877,-.9873;1.9137,-1.8406,-1.8388;-2.5269,2.4699,-.5851;3.9928,.8082,.7806;4.6999,.0689,-.1405;-3.4951,1.589,-1.0623;-2.7493,3.1187,.628;-4.6587,1.3578,-.3413;-3.9133,2.8926,1.3477;-4.8703,2.0092,.8655;-3.3694,-1.6662,2.8586;-3.8148,-2.6029,-.06;-5.0319,-1.7798,1.0133;-3.618,-4.4831,1.6008;-4.8319,-3.6643,2.6789;-1.5515,-3.3452,1.0235;-1.1136,-2.7037,2.6152;-1.3593,.6114,.111;-1.403,2.5321,-2.4098;-.8967,3.7117,-1.2248;4.5819,-1.3548,-1.711;5.7756,.1641,-.202;-3.3354,1.0772,-2.0043;-2.0043,3.8061,1.0119;-5.4021,.6717,-.7265;-4.0737,3.4071,2.2867;-5.7783,1.8324,1.4275;</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="1.951121"
                        y3="1.42416"
                        z3="1.747797"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.650608"
                        y3="-2.140498"
                        z3="-2.911505"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.596355"
                        y3="-3.001185"
                        z3="-1.252875"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.771047"
                        y3="-1.30572"
                        z3="-2.28986"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.610587"
                        y3="1.647462"
                        z3="1.607143"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.277712"
                        y3="-1.293764"
                        z3="1.109366"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.041316"
                        y3="2.018618"
                        z3="-1.35994"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.069961"
                        y3="-1.304642"
                        z3="0.897351"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.392792"
                        y3="0.720634"
                        z3="-0.167696"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.154424"
                        y3="-2.355026"
                        z3="2.048278"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.170244"
                        y3="-2.431849"
                        z3="0.949297"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.052723"
                        y3="-3.54931"
                        z3="1.936579"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.705977"
                        y3="-2.510463"
                        z3="1.715707"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.459345"
                        y3="-0.276773"
                        z3="0.254591"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.923133"
                        y3="-0.16976"
                        z3="0.037305"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.634441"
                        y3="-0.91084"
                        z3="-0.906631"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.619897"
                        y3="0.687629"
                        z3="0.862521"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.080502"
                        y3="1.788874"
                        z3="-0.95964"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.245972"
                        y3="2.683612"
                        z3="-1.337972"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.014492"
                        y3="-0.787736"
                        z3="-0.987297"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.913708"
                        y3="-1.840589"
                        z3="-1.838828"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.526891"
                        y3="2.469938"
                        z3="-0.585055"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.992815"
                        y3="0.808167"
                        z3="0.780646"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.69986"
                        y3="0.068877"
                        z3="-0.140503"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.495061"
                        y3="1.588961"
                        z3="-1.062283"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.749254"
                        y3="3.118683"
                        z3="0.628011"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.658681"
                        y3="1.357785"
                        z3="-0.341279"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.913318"
                        y3="2.892622"
                        z3="1.347689"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.87028"
                        y3="2.009247"
                        z3="0.865533"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.369364"
                        y3="-1.666223"
                        z3="2.858572"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.814811"
                        y3="-2.602907"
                        z3="-0.059965"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.03195"
                        y3="-1.779817"
                        z3="1.013323"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.618043"
                        y3="-4.483083"
                        z3="1.600777"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.831908"
                        y3="-3.664298"
                        z3="2.678898"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.55149"
                        y3="-3.345178"
                        z3="1.023485"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.113583"
                        y3="-2.703729"
                        z3="2.615169"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.359295"
                        y3="0.611359"
                        z3="0.110965"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.403025"
                        y3="2.532106"
                        z3="-2.409769"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.896687"
                        y3="3.711668"
                        z3="-1.224802"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.581909"
                        y3="-1.354765"
                        z3="-1.710984"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.775627"
                        y3="0.164111"
                        z3="-0.201973"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.335396"
                        y3="1.077157"
                        z3="-2.004257"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.004268"
                        y3="3.806084"
                        z3="1.011882"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.402072"
                        y3="0.6717"
                        z3="-0.726499"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.073672"
                        y3="3.407119"
                        z3="2.286662"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.778281"
                        y3="1.83243"
                        z3="1.427511"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a13" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" 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 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" 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:1.9511,1.4242,1.7478;2.6506,-2.1405,-2.9115;1.5964,-3.0012,-1.2529;.771,-1.3057,-2.2899;4.6106,1.6475,1.6071;-1.2777,-1.2938,1.1094;1.0413,2.0186,-1.3599;.07,-1.3046,.8974;-.3928,.7206,-.1677;-3.1544,-2.355,2.0483;-4.1702,-2.4318,.9493;-4.0527,-3.5493,1.9366;-1.706,-2.5105,1.7157;.4593,-.2768,.2546;1.9231,-.1698,.0373;2.6344,-.9108,-.9066;2.6199,.6876,.8625;-.0805,1.7889,-.9596;-1.246,2.6836,-1.338;4.0145,-.7877,-.9873;1.9137,-1.8406,-1.8388;-2.5269,2.4699,-.5851;3.9928,.8082,.7806;4.6999,.0689,-.1405;-3.4951,1.589,-1.0623;-2.7493,3.1187,.628;-4.6587,1.3578,-.3413;-3.9133,2.8926,1.3477;-4.8703,2.0092,.8655;-3.3694,-1.6662,2.8586;-3.8148,-2.6029,-.06;-5.032,-1.7798,1.0133;-3.618,-4.4831,1.6008;-4.8319,-3.6643,2.6789;-1.5515,-3.3452,1.0235;-1.1136,-2.7037,2.6152;-1.3593,.6114,.111;-1.403,2.5321,-2.4098;-.8967,3.7117,-1.2248;4.5819,-1.3548,-1.711;5.7756,.1641,-.202;-3.3354,1.0772,-2.0043;-2.0043,3.8061,1.0119;-5.4021,.6717,-.7265;-4.0737,3.4071,2.2867;-5.7783,1.8324,1.4275;</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">2672</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2597.9469</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1468.1253</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1531.67237614</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2922.48641721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4454.15879334</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7915.12207249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3460.96327915</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02915074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.46420901</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.79183287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00385409</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000063031069</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000063031069</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000126062138</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.190245844583</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1137">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136</array>
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16.8313 16.9587 17.0799 17.3723 17.4027 17.5414 17.7624 17.8706 17.9280 18.0006 18.3258 18.4578 18.4879 18.6273 19.0023 19.2041 19.4412 19.5078 19.6563 19.8018 20.0499 20.1940 20.4159 20.5931 20.6250 20.6765 20.8880 21.0398 21.1567 21.2764 21.3627 21.4500 21.6083 21.7488 21.8231 21.9404 22.0799 22.4062 22.4535 22.6420 22.8226 23.0280 23.1034 23.1919 23.3344 23.3806 23.5817 23.7240 23.8050 23.8480 23.9174 24.2317 24.3670 24.4972 24.5683 24.6232 24.8637 25.0044 25.2176 25.3116 25.3511 25.4334 25.6968 25.7565 25.8565 25.9748 26.1188 26.2412 26.3873 26.5747 26.7287 26.8080 26.9154 27.0611 27.1237 27.2728 27.4127 27.5290 27.7172 27.8604 27.9260 28.0894 28.1493 28.2412 28.4726 28.5649 28.7703 28.8502 29.1507 29.2268 29.3103 29.3671 29.5628 29.6709 29.9274 29.9600 30.1213 30.2122 30.2814 30.5090 30.6364 30.7002 30.8876 30.9611 31.1654 31.2300 31.6590 31.7579 31.7971 31.8830 31.9553 32.1389 32.3235 32.4367 32.6366 32.7208 32.9196 33.0701 33.1992 33.3942 33.5637 33.6311 33.8232 33.8276 33.9763 34.1780 34.2582 34.3323 34.5548 34.8651 35.0138 35.0423 35.3750 35.4777 35.6918 35.7943 35.9247 36.0293 36.1089 36.4194 36.7202 36.8276 36.9432 36.9920 37.0745 37.1156 37.4206 37.6020 37.7115 37.9265 38.0875 38.1217 38.3818 38.5163 38.5737 38.7053 38.7699 38.8176 38.9427 39.1389 39.2547 39.3698 39.5215 39.7345 39.8376 39.9575 40.0948 40.2573 40.4359 40.7225 40.8656 40.8781 40.9808 41.1997 41.3093 41.4735 41.5907 41.6305 42.0347 42.1065 42.2523 42.4933 42.6651 42.7891 43.0467 43.1826 43.2447 43.5208 43.6842 43.8200 44.0724 44.2171 44.3482 44.3646 44.6233 44.7230 44.9907 45.2566 45.3514 45.3825 45.5024 45.6724 45.7574 46.0588 46.0974 46.1882 46.2981 46.4377 46.7943 46.8869 46.9834 47.2999 47.3811 47.5846 47.7300 47.9142 48.0893 48.1990 48.5100 48.6332 48.7949 49.0252 49.1697 49.2794 49.3645 49.6564 49.8911 50.3680 50.4429 50.7825 51.0350 51.1775 51.4975 51.5984 51.7280 51.9235 52.0513 52.4287 52.5658 52.8098 53.0676 53.2606 53.5112 53.6042 54.1357 54.2599 54.4295 54.6098 55.2018 55.3169 55.4441 55.7460 56.0220 56.2609 56.4636 56.6112 56.8047 57.0469 57.0907 57.1699 57.3736 57.4776 57.7258 57.7889 58.1024 58.2494 58.5004 58.7141 59.0855 59.3724 59.4247 59.5217 59.7282 60.0955 60.5049 60.6037 60.7921 61.2450 61.4821 61.5638 61.9949 62.0725 62.2815 62.7598 63.0294 63.3881 63.6537 63.7155 63.7909 63.8088 64.0363 64.5291 64.6360 64.9390 65.0911 65.1504 65.1892 65.5369 65.7916 66.0040 66.3782 66.5655 66.9422 67.0846 67.2702 67.3856 67.5507 67.7542 67.9131 68.0685 68.2243 68.3953 68.6314 68.6789 69.1385 69.1599 69.4786 69.6484 69.8149 70.4045 70.7974 70.9009 71.2857 71.6377 71.7675 72.1411 72.2066 72.3956 72.5144 72.8629 73.1003 73.4200 73.5816 74.0361 74.2044 74.4603 74.7110 74.8053 75.0414 75.1844 75.3718 75.6942 75.7679 75.8955 76.0021 76.1967 76.3957 76.6388 76.7919 76.8364 77.1172 77.3233 77.5536 77.7132 77.8255 77.9886 78.1437 78.2293 78.4353 78.5202 78.7671 78.8054 78.9713 79.0668 79.2278 79.4030 79.4727 79.6762 79.7425 79.8288 80.0090 80.2178 80.3793 80.4762 80.7191 80.8003 81.0631 81.1340 81.2206 81.4449 81.5817 81.7931 81.7955 82.0469 82.2130 82.4049 82.5123 82.6948 82.9115 83.0288 83.2097 83.3078 83.5728 83.6874 83.8156 84.0498 84.1592 84.3265 84.4777 84.7441 84.9200 84.9618 85.0720 85.1456 85.2633 85.3940 85.4300 85.5691 85.6866 85.7199 85.9679 85.9739 86.0972 86.1515 86.2266 86.3861 86.5080 86.7982 86.9124 87.0047 87.0394 87.1273 87.1435 87.4679 87.6147 87.7841 87.8612 87.9730 88.0987 88.2137 88.3339 88.4899 88.6045 88.7019 88.8743 89.0247 89.1649 89.2396 89.3462 89.5002 89.5787 89.7324 89.8611 89.9741 90.0872 90.2431 90.3449 90.6301 90.7368 90.8540 91.1010 91.1933 91.3033 91.5078 91.6388 91.7021 91.7990 91.9173 92.1712 92.2093 92.3691 92.6547 92.7752 93.1934 93.2749 93.3103 93.4419 93.6440 93.7399 93.8102 93.9121 94.0281 94.2115 94.2882 94.4118 94.5570 94.7841 95.0102 95.1097 95.1627 95.3379 95.4518 95.5160 95.6139 95.8221 95.9233 96.3410 96.4689 96.6367 96.8262 97.0112 97.1184 97.2894 97.3198 97.4531 97.6272 97.8000 97.9406 97.9972 98.0912 98.3981 98.5435 98.6517 98.9629 99.0126 99.2766 99.3738 99.5280 99.7226 99.8157 99.9662 100.0678 100.2032 100.3940 100.6938 100.7475 100.9643 101.2193 101.2507 101.4936 101.6979 101.8040 102.0548 102.2486 102.3415 102.6973 102.9163 103.0259 103.1276 103.3232 103.4802 103.5677 103.7739 103.8981 103.9753 104.0466 104.4282 104.5324 104.9357 105.0721 105.2069 105.3463 105.3939 105.5971 105.9291 106.0245 106.1542 106.2619 106.3947 106.5203 106.6168 106.7866 106.9741 107.0753 107.2027 107.4119 107.5757 107.6376 107.8723 108.0958 108.2030 108.3067 108.3923 108.7410 108.8593 108.9405 109.2287 109.3778 109.4547 109.4944 109.7000 109.7989 110.0281 110.1244 110.4639 110.5061 110.8209 110.8445 111.0915 111.2096 111.2934 111.5243 111.6605 111.8477 112.0346 112.1785 112.4511 112.5717 112.6898 112.7607 112.8185 112.9960 113.4585 113.5924 113.6891 113.9062 114.3970 114.5141 114.7492 114.9102 115.0067 115.0851 115.2715 115.3501 115.6414 115.8252 116.0296 116.0927 116.3097 116.4443 116.6831 116.8491 116.9248 117.2354 117.3370 117.3610 117.6017 117.6733 117.7827 118.1239 118.1926 118.2662 118.4002 118.5810 118.6558 118.7503 118.7966 118.8577 118.9634 119.1338 119.3387 119.4429 119.5631 119.6720 119.8449 120.1152 120.2265 120.5723 120.7769 120.8434 121.2318 121.3535 121.5358 121.8538 121.9207 122.0933 122.4354 122.7627 122.7653 123.3997 123.5917 123.7557 124.4159 124.5106 124.7904 125.0404 125.3896 125.9588 126.3311 126.6251 126.9567 126.9952 127.2573 127.3106 127.4141 127.8938 128.2532 128.8223 128.9331 129.0318 129.2995 129.3609 129.7070 129.7769 129.9377 130.0212 130.6819 130.8508 131.1795 131.3931 131.5207 131.5493 131.7424 131.9193 132.0127 132.1666 132.2215 132.6464 132.8600 133.2940 133.4322 133.9897 134.1246 134.4026 134.8608 135.0007 135.1167 135.4038 135.8386 135.8787 136.4023 136.7483 137.0814 137.4678 137.6933 138.0924 138.5339 138.6282 138.7478 138.9788 139.1855 139.3324 139.7250 139.8475 140.6398 140.8401 141.1523 141.3241 142.0190 142.0472 142.1848 142.3225 142.4897 143.2456 143.5131 143.8281 144.1191 144.5455 144.7044 144.8301 145.1628 145.3490 145.5589 146.0490 146.6963 146.8063 146.8514 147.1129 147.5200 147.7140 147.9915 148.0352 148.5383 148.7428 148.9264 149.0524 149.5802 149.6564 150.0498 150.2911 150.5905 150.9698 151.1125 151.2290 151.3810 151.6481 151.9501 152.1542 152.3946 152.5737 153.0223 153.1558 153.6305 154.0227 154.4755 154.6951 154.8737 155.5068 155.7870 156.3369 156.8650 157.2213 157.5794 157.7651 158.2302 158.4995 158.9413 159.0559 159.4975 160.4776 161.0578 161.2857 161.8939 162.4528 164.4624 164.8532 166.3297 166.4757 168.0088 168.1574 168.4162 171.0054 171.2065 171.8818 172.4297 172.7130 175.9138 178.2192 178.3516 181.5585 182.9361 184.5459 184.9340 186.4888 187.5096 188.0306 188.5887 188.6577 188.7465 188.7882 188.9383 189.0101 189.1440 189.2259 189.2561 189.3249 189.4631 189.5298 189.5605 190.8486 191.2545 191.3557 192.4313 192.6951 193.3431 193.6330 193.7997 194.8160 195.2604 196.3321 196.7229 196.8280 197.3766 197.9059 198.8177 202.0547 202.7002 203.0301 203.2353 204.0414 204.6429 205.6372 206.6891 208.4444 209.4863 210.1128 215.8763 216.3715 228.1403 228.7152 229.0213 229.5499 230.5107 233.0885 233.6892 234.6627 235.8381 237.3899 239.1002 239.6585 241.1441 241.5988 242.3188 244.1285 244.4226 246.1303 247.1217 247.4305 248.1164 248.6124 250.9025 251.8516 252.2739 611.9991 621.3011 625.5350 629.4126 630.7575 632.0497 632.7406 634.3459 634.7624 635.4943 635.7016 636.9210 638.3358 639.9485 640.8729 641.1024 643.0056 645.5092 654.3722 659.5212 882.8160 903.4282 1200.0446 1209.1109 1558.8905 1560.5023 1562.0469 1565.2068 1567.4101</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">-0.201124 -0.175205 -0.172854 -0.177284 -0.198166 -0.241837 -0.475887 -0.166829 -0.174120 -0.082447 -0.178894 -0.199926 0.057258 0.270644 -0.084929 -0.111340 0.255822 0.348377 -0.027747 -0.082909 0.531635 -0.034125 0.198602 -0.170093 -0.179729 -0.191712 -0.175803 -0.138905 -0.145090 0.095148 0.088420 0.091402 0.090586 0.096529 0.081475 0.087201 0.193357 0.117574 0.113851 0.149364 0.157292 0.144495 0.141881 0.159635 0.158250 0.158157</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">9.2011 9.1752 9.1729 9.1773 9.1982 8.2418 8.4759 7.1668 7.1741 6.0824 6.1789 6.1999 5.9427 5.7294 6.0849 6.1113 5.7442 5.6516 6.0277 6.0829 5.4684 6.0341 5.8014 6.1701 6.1797 6.1917 6.1758 6.1389 6.1451 0.9049 0.9116 0.9086 0.9094 0.9035 0.9185 0.9128 0.8066 0.8824 0.8861 0.8506 0.8427 0.8555 0.8581 0.8404 0.8417 0.8418</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">-0.2011 -0.1752 -0.1729 -0.1773 -0.1982 -0.2418 -0.4759 -0.1668 -0.1741 -0.0824 -0.1789 -0.1999 0.0573 0.2706 -0.0849 -0.1113 0.2558 0.3484 -0.0277 -0.0829 0.5316 -0.0341 0.1986 -0.1701 -0.1797 -0.1917 -0.1758 -0.1389 -0.1451 0.0951 0.0884 0.0914 0.0906 0.0965 0.0815 0.0872 0.1934 0.1176 0.1139 0.1494 0.1573 0.1445 0.1419 0.1596 0.1583 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1035 1.1284 1.1219 1.1213 1.0991 1.9619 2.0315 2.9201 3.2753 3.8505 3.8746 3.9498 3.8936 3.9109 3.8193 3.7537 3.8912 4.1308 3.7982 3.8922 4.4567 3.6136 4.0294 3.9173 3.9198 3.9608 3.8757 3.8863 3.8805 1.0105 1.0180 1.0178 1.0161 1.0165 0.9990 1.0069 1.0260 1.0095 1.0164 1.0059 0.9952 1.0034 1.0039 0.9902 0.9902 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1035 1.1284 1.1219 1.1213 1.0991 1.9619 2.0315 2.9201 3.2753 3.8505 3.8746 3.9498 3.8936 3.9109 3.8193 3.7537 3.8912 4.1308 3.7982 3.8922 4.4567 3.6136 4.0294 3.9173 3.9198 3.9608 3.8757 3.8863 3.8805 1.0105 1.0180 1.0178 1.0161 1.0165 0.9990 1.0069 1.0260 1.0095 1.0164 1.0059 0.9952 1.0034 1.0039 0.9902 0.9902 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">1.0337 1.1479 1.1354 1.1086 1.0430 0.8678 0.9238 0.1033 1.8782 1.8253 1.1060 1.1671 0.9263 0.9241 0.9447 0.9702 1.0014 0.9452 1.0068 1.0055 1.0086 1.0067 0.9746 0.9816 0.9197 1.3036 1.3774 1.4163 1.0221 1.4283 0.9900 0.8602 0.9757 0.9962 1.3882 0.9707 1.3530 1.3674 1.4307 0.9742 1.4140 0.9968 1.4364 0.9941 1.3993 0.9896 1.4004 0.9813 0.9815</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">-0.023805771</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.696181907970</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-45.70367 44.32610 -1.37758 -0.17517 0.04181 -0.13335 10.78831 -10.45001 0.33830</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42476</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.62145</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
