<?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="1.283673"
                        y3="0.623312"
                        z3="2.156516"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.731315"
                        y3="-1.433665"
                        z3="-3.366331"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.252346"
                        y3="-2.904745"
                        z3="-1.88026"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.117506"
                        y3="-1.29549"
                        z3="-2.284484"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.784221"
                        y3="1.466129"
                        z3="1.726102"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.466105"
                        y3="-2.540541"
                        z3="1.138957"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.3449"
                        y3="1.647786"
                        z3="-0.772904"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.199694"
                        y3="-2.151723"
                        z3="0.807248"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.225829"
                        y3="-0.078998"
                        z3="0.413858"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.862162"
                        y3="-3.995098"
                        z3="3.004576"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.392754"
                        y3="-5.348322"
                        z3="3.446796"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.602523"
                        y3="-4.272177"
                        z3="3.150884"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.475675"
                        y3="-3.872519"
                        z3="1.643914"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.14405"
                        y3="-0.935433"
                        z3="0.432258"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.211936"
                        y3="-0.448658"
                        z3="0.074728"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.863143"
                        y3="-0.762451"
                        z3="-1.119265"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.886063"
                        y3="0.309394"
                        z3="1.01032"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.287137"
                        y3="1.143732"
                        z3="-0.198435"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.653078"
                        y3="1.787987"
                        z3="-0.108037"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.157252"
                        y3="-0.316044"
                        z3="-1.344644"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.181149"
                        y3="-1.597982"
                        z3="-2.161519"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.652849"
                        y3="3.204453"
                        z3="-0.596546"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.176604"
                        y3="0.749964"
                        z3="0.784007"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.819061"
                        y3="0.444254"
                        z3="-0.393423"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.732324"
                        y3="3.483827"
                        z3="-1.958305"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.547491"
                        y3="4.262407"
                        z3="0.300711"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.707367"
                        y3="4.793856"
                        z3="-2.414617"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.524185"
                        y3="5.574989"
                        z3="-0.152186"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.602028"
                        y3="5.844204"
                        z3="-1.511707"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.31953"
                        y3="-3.374322"
                        z3="3.768235"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.477862"
                        y3="-6.16796"
                        z3="2.743172"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.560176"
                        y3="-5.630076"
                        z3="4.477881"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.191516"
                        y3="-4.362913"
                        z3="2.247303"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.125008"
                        y3="-3.813064"
                        z3="3.980108"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.534739"
                        y3="-4.133281"
                        z3="1.673759"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.986344"
                        y3="-4.546514"
                        z3="0.933189"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.080496"
                        y3="-0.429516"
                        z3="0.827489"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.008421"
                        y3="1.731153"
                        z3="0.923792"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.340803"
                        y3="1.174872"
                        z3="-0.699342"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.674096"
                        y3="-0.549097"
                        z3="-2.264239"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.827631"
                        y3="0.793588"
                        z3="-0.567931"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.820818"
                        y3="2.669636"
                        z3="-2.667846"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.487133"
                        y3="4.058803"
                        z3="1.363218"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.772084"
                        y3="4.995635"
                        z3="-3.476006"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.445195"
                        y3="6.387687"
                        z3="0.558299"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.583905"
                        y3="6.8666"
                        z3="-1.86614"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" 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 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 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 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.2837,.6233,2.1565;1.7313,-1.4337,-3.3663;1.2523,-2.9047,-1.8803;-.1175,-1.2955,-2.2845;3.7842,1.4661,1.7261;-1.4661,-2.5405,1.139;-.3449,1.6478,-.7729;-.1997,-2.1517,.8072;-1.2258,-.079,.4139;-.8622,-3.9951,3.0046;-.3928,-5.3483,3.4468;.6025,-4.2722,3.1509;-1.4757,-3.8725,1.6439;-.1441,-.9354,.4323;1.2119,-.4487,.0747;1.8631,-.7625,-1.1193;1.8861,.3094,1.0103;-1.2871,1.1437,-.1984;-2.6531,1.788,-.108;3.1573,-.316,-1.3446;1.1811,-1.598,-2.1615;-2.6528,3.2045,-.5965;3.1766,.75,.784;3.8191,.4443,-.3934;-2.7323,3.4838,-1.9583;-2.5475,4.2624,.3007;-2.7074,4.7939,-2.4146;-2.5242,5.575,-.1522;-2.602,5.8442,-1.5117;-1.3195,-3.3743,3.7682;-.4779,-6.168,2.7432;-.5602,-5.6301,4.4779;1.1915,-4.3629,2.2473;1.125,-3.8131,3.9801;-2.5347,-4.1333,1.6738;-.9863,-4.5465,.9332;-2.0805,-.4295,.8275;-3.0084,1.7312,.9238;-3.3408,1.1749,-.6993;3.6741,-.5491,-2.2642;4.8276,.7936,-.5679;-2.8208,2.6696,-2.6678;-2.4871,4.0588,1.3632;-2.7721,4.9956,-3.476;-2.4452,6.3877,.5583;-2.5839,6.8666,-1.8661;</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">2869.1368696104 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">7.163e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.240 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">0.220 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.465 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="1.28367299"
                                 y3="0.62331237"
                                 z3="2.15651555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.73131472"
                                 y3="-1.43366546"
                                 z3="-3.36633066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.25234591"
                                 y3="-2.90474542"
                                 z3="-1.88026002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.11750564"
                                 y3="-1.2954901"
                                 z3="-2.2844839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.78422097"
                                 y3="1.46612901"
                                 z3="1.72610206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.46610516"
                                 y3="-2.54054134"
                                 z3="1.13895671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.34489959"
                                 y3="1.64778577"
                                 z3="-0.77290442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.19969427"
                                 y3="-2.15172325"
                                 z3="0.80724766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.22582872"
                                 y3="-0.07899829"
                                 z3="0.41385794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.86216156"
                                 y3="-3.99509847"
                                 z3="3.00457559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.39275429"
                                 y3="-5.34832183"
                                 z3="3.44679634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.60252305"
                                 y3="-4.27217744"
                                 z3="3.15088412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.47567489"
                                 y3="-3.87251937"
                                 z3="1.64391352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.14404983"
                                 y3="-0.93543313"
                                 z3="0.43225779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.21193641"
                                 y3="-0.44865761"
                                 z3="0.07472806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.86314253"
                                 y3="-0.76245099"
                                 z3="-1.11926455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.88606328"
                                 y3="0.30939427"
                                 z3="1.01032029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.28713736"
                                 y3="1.14373186"
                                 z3="-0.19843531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.6530784"
                                 y3="1.78798699"
                                 z3="-0.10803743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.15725225"
                                 y3="-0.31604442"
                                 z3="-1.34464386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.18114933"
                                 y3="-1.59798218"
                                 z3="-2.1615193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.65284866"
                                 y3="3.20445337"
                                 z3="-0.59654587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.17660441"
                                 y3="0.74996359"
                                 z3="0.78400652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.8190609"
                                 y3="0.44425379"
                                 z3="-0.39342265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.73232397"
                                 y3="3.4838272"
                                 z3="-1.95830466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.54749131"
                                 y3="4.26240687"
                                 z3="0.3007115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.70736748"
                                 y3="4.79385574"
                                 z3="-2.41461652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.52418474"
                                 y3="5.57498878"
                                 z3="-0.1521856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.602028"
                                 y3="5.84420385"
                                 z3="-1.51170675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.31952952"
                                 y3="-3.37432159"
                                 z3="3.76823457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.4778621"
                                 y3="-6.16796012"
                                 z3="2.74317179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.56017645"
                                 y3="-5.63007609"
                                 z3="4.47788068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.19151633"
                                 y3="-4.36291345"
                                 z3="2.24730283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.12500777"
                                 y3="-3.81306357"
                                 z3="3.98010846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.53473894"
                                 y3="-4.13328088"
                                 z3="1.67375941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.98634417"
                                 y3="-4.54651354"
                                 z3="0.93318885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.08049585"
                                 y3="-0.42951597"
                                 z3="0.82748944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.00842103"
                                 y3="1.73115279"
                                 z3="0.92379236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.34080289"
                                 y3="1.17487166"
                                 z3="-0.69934164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.67409575"
                                 y3="-0.54909736"
                                 z3="-2.2642391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.82763075"
                                 y3="0.79358832"
                                 z3="-0.56793145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.82081762"
                                 y3="2.66963614"
                                 z3="-2.66784632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.48713336"
                                 y3="4.05880267"
                                 z3="1.36321812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.77208403"
                                 y3="4.99563466"
                                 z3="-3.47600649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.44519494"
                                 y3="6.38768685"
                                 z3="0.5582995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.58390527"
                                 y3="6.8665999"
                                 z3="-1.86614025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a14" 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 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 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 a22" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.2837,.6233,2.1565;1.7313,-1.4337,-3.3663;1.2523,-2.9047,-1.8803;-.1175,-1.2955,-2.2845;3.7842,1.4661,1.7261;-1.4661,-2.5405,1.139;-.3449,1.6478,-.7729;-.1997,-2.1517,.8072;-1.2258,-.079,.4139;-.8622,-3.9951,3.0046;-.3928,-5.3483,3.4468;.6025,-4.2722,3.1509;-1.4757,-3.8725,1.6439;-.144,-.9354,.4323;1.2119,-.4487,.0747;1.8631,-.7625,-1.1193;1.8861,.3094,1.0103;-1.2871,1.1437,-.1984;-2.6531,1.788,-.108;3.1573,-.316,-1.3446;1.1811,-1.598,-2.1615;-2.6528,3.2045,-.5965;3.1766,.75,.784;3.8191,.4443,-.3934;-2.7323,3.4838,-1.9583;-2.5475,4.2624,.3007;-2.7074,4.7939,-2.4146;-2.5242,5.575,-.1522;-2.602,5.8442,-1.5117;-1.3195,-3.3743,3.7682;-.4779,-6.168,2.7432;-.5602,-5.6301,4.4779;1.1915,-4.3629,2.2473;1.125,-3.8131,3.9801;-2.5347,-4.1333,1.6738;-.9863,-4.5465,.9332;-2.0805,-.4295,.8275;-3.0084,1.7312,.9238;-3.3408,1.1749,-.6993;3.6741,-.5491,-2.2642;4.8276,.7936,-.5679;-2.8208,2.6696,-2.6678;-2.4871,4.0588,1.3632;-2.7721,4.9956,-3.476;-2.4452,6.3877,.5583;-2.5839,6.8666,-1.8661;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.283673"
                        y3="0.623312"
                        z3="2.156516"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.731315"
                        y3="-1.433665"
                        z3="-3.366331"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.252346"
                        y3="-2.904745"
                        z3="-1.88026"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.117506"
                        y3="-1.29549"
                        z3="-2.284484"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.784221"
                        y3="1.466129"
                        z3="1.726102"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.466105"
                        y3="-2.540541"
                        z3="1.138957"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.3449"
                        y3="1.647786"
                        z3="-0.772904"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.199694"
                        y3="-2.151723"
                        z3="0.807248"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.225829"
                        y3="-0.078998"
                        z3="0.413858"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.862162"
                        y3="-3.995098"
                        z3="3.004576"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.392754"
                        y3="-5.348322"
                        z3="3.446796"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.602523"
                        y3="-4.272177"
                        z3="3.150884"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.475675"
                        y3="-3.872519"
                        z3="1.643914"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.14405"
                        y3="-0.935433"
                        z3="0.432258"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.211936"
                        y3="-0.448658"
                        z3="0.074728"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.863143"
                        y3="-0.762451"
                        z3="-1.119265"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.886063"
                        y3="0.309394"
                        z3="1.01032"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.287137"
                        y3="1.143732"
                        z3="-0.198435"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.653078"
                        y3="1.787987"
                        z3="-0.108037"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.157252"
                        y3="-0.316044"
                        z3="-1.344644"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.181149"
                        y3="-1.597982"
                        z3="-2.161519"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.652849"
                        y3="3.204453"
                        z3="-0.596546"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.176604"
                        y3="0.749964"
                        z3="0.784007"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.819061"
                        y3="0.444254"
                        z3="-0.393423"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.732324"
                        y3="3.483827"
                        z3="-1.958305"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.547491"
                        y3="4.262407"
                        z3="0.300711"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.707367"
                        y3="4.793856"
                        z3="-2.414617"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.524185"
                        y3="5.574989"
                        z3="-0.152186"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.602028"
                        y3="5.844204"
                        z3="-1.511707"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.31953"
                        y3="-3.374322"
                        z3="3.768235"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.477862"
                        y3="-6.16796"
                        z3="2.743172"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.560176"
                        y3="-5.630076"
                        z3="4.477881"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.191516"
                        y3="-4.362913"
                        z3="2.247303"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.125008"
                        y3="-3.813064"
                        z3="3.980108"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.534739"
                        y3="-4.133281"
                        z3="1.673759"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.986344"
                        y3="-4.546514"
                        z3="0.933189"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.080496"
                        y3="-0.429516"
                        z3="0.827489"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.008421"
                        y3="1.731153"
                        z3="0.923792"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.340803"
                        y3="1.174872"
                        z3="-0.699342"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.674096"
                        y3="-0.549097"
                        z3="-2.264239"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.827631"
                        y3="0.793588"
                        z3="-0.567931"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.820818"
                        y3="2.669636"
                        z3="-2.667846"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.487133"
                        y3="4.058803"
                        z3="1.363218"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.772084"
                        y3="4.995635"
                        z3="-3.476006"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.445195"
                        y3="6.387687"
                        z3="0.558299"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.583905"
                        y3="6.8666"
                        z3="-1.86614"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" 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 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 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 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.2837,.6233,2.1565;1.7313,-1.4337,-3.3663;1.2523,-2.9047,-1.8803;-.1175,-1.2955,-2.2845;3.7842,1.4661,1.7261;-1.4661,-2.5405,1.139;-.3449,1.6478,-.7729;-.1997,-2.1517,.8072;-1.2258,-.079,.4139;-.8622,-3.9951,3.0046;-.3928,-5.3483,3.4468;.6025,-4.2722,3.1509;-1.4757,-3.8725,1.6439;-.1441,-.9354,.4323;1.2119,-.4487,.0747;1.8631,-.7625,-1.1193;1.8861,.3094,1.0103;-1.2871,1.1437,-.1984;-2.6531,1.788,-.108;3.1573,-.316,-1.3446;1.1811,-1.598,-2.1615;-2.6528,3.2045,-.5965;3.1766,.75,.784;3.8191,.4443,-.3934;-2.7323,3.4838,-1.9583;-2.5475,4.2624,.3007;-2.7074,4.7939,-2.4146;-2.5242,5.575,-.1522;-2.602,5.8442,-1.5117;-1.3195,-3.3743,3.7682;-.4779,-6.168,2.7432;-.5602,-5.6301,4.4779;1.1915,-4.3629,2.2473;1.125,-3.8131,3.9801;-2.5347,-4.1333,1.6738;-.9863,-4.5465,.9332;-2.0805,-.4295,.8275;-3.0084,1.7312,.9238;-3.3408,1.1749,-.6993;3.6741,-.5491,-2.2642;4.8276,.7936,-.5679;-2.8208,2.6696,-2.6678;-2.4871,4.0588,1.3632;-2.7721,4.9956,-3.476;-2.4452,6.3877,.5583;-2.5839,6.8666,-1.8661;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2682</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2574.6359</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1458.0136</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1531.66001090</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2869.13686961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4400.79688051</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7809.23338096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3408.43650045</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04100761</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.44297913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.78296823</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00385182</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999924332388</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999924332388</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999848664776</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.188958227531</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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16.6213 16.6501 17.0604 17.1534 17.2502 17.3733 17.4718 17.6681 17.8707 18.1647 18.2116 18.2808 18.4614 18.5797 18.6747 18.8558 19.0335 19.2559 19.6006 19.8347 19.9919 20.1362 20.2224 20.3439 20.4479 20.4931 20.6680 20.8883 21.0364 21.1354 21.2788 21.3523 21.5709 21.6516 21.8643 21.9514 22.1574 22.2479 22.3701 22.4627 22.6667 22.7249 22.8809 23.1314 23.3327 23.4703 23.5147 23.5953 23.6447 23.8501 23.9869 24.1980 24.3301 24.4756 24.5757 24.6528 24.7158 24.7987 25.1045 25.1787 25.2485 25.3762 25.6147 25.6446 25.7157 26.0010 26.1131 26.1797 26.3019 26.5392 26.6456 26.7249 26.9112 26.9477 27.1219 27.1670 27.2125 27.4219 27.4465 27.6902 27.8781 27.9920 28.1907 28.2282 28.4056 28.5351 28.7187 28.7941 28.8648 29.0452 29.1537 29.4767 29.5232 29.6381 29.7229 29.8101 29.8919 30.0131 30.0850 30.2727 30.3715 30.6755 30.7341 31.0147 31.1165 31.1737 31.2915 31.3390 31.6391 31.7848 31.9878 32.0155 32.0689 32.3838 32.4674 32.5839 32.6713 32.9574 33.1568 33.2276 33.3344 33.4572 33.7043 33.8972 34.0713 34.1968 34.2972 34.4620 34.6355 34.7667 34.9540 35.0422 35.1907 35.2598 35.4765 35.6125 35.7074 35.9026 36.0553 36.2845 36.3200 36.4087 36.7032 36.8207 36.8948 37.0653 37.2510 37.3828 37.4847 37.6911 38.0659 38.2054 38.2932 38.4025 38.6395 38.7618 38.8280 38.9131 38.9679 39.0864 39.2336 39.2896 39.3717 39.4995 39.6272 39.8058 39.8961 40.1997 40.2418 40.4029 40.7310 40.8476 40.9591 41.0863 41.2271 41.3003 41.4000 41.6982 41.7876 42.0514 42.2015 42.5217 42.7612 42.9031 42.9611 43.1040 43.1894 43.2877 43.4580 43.5509 43.7857 43.9629 44.1806 44.3102 44.4396 44.5732 44.7530 44.8452 45.0492 45.3872 45.5283 45.6261 45.7599 45.9039 46.0150 46.1259 46.1512 46.5593 46.6953 46.8138 47.0682 47.2659 47.3468 47.4410 47.6756 47.8113 47.9106 48.0711 48.3521 48.4006 48.5931 48.7058 48.8050 49.1372 49.3337 49.6767 49.8971 50.1159 50.2508 50.4576 50.5645 50.8668 50.9129 51.0878 51.2850 51.5985 51.7153 52.0751 52.4744 52.6400 52.7901 52.9022 53.1768 53.4207 53.8973 53.9862 54.2204 54.4127 54.9490 55.1417 55.2865 55.5923 55.8699 56.0969 56.1927 56.4649 56.7575 56.9333 57.0490 57.1919 57.3148 57.4658 57.5352 57.8098 58.0135 58.0312 58.4517 58.7028 58.8519 59.1769 59.3247 59.7681 59.9037 60.0704 60.2135 60.5828 60.8347 60.9792 61.2363 61.4179 61.6120 62.1439 62.2950 62.4083 62.7770 63.1105 63.3949 63.5669 63.7388 63.9353 64.2915 64.6815 64.8532 64.8800 65.0365 65.1559 65.2341 65.3846 65.8026 65.9367 66.2783 66.4545 66.9829 67.0228 67.1011 67.3141 67.4930 67.7317 68.0294 68.2276 68.4897 68.6084 68.8623 68.9630 69.1468 69.2516 69.4394 69.6862 70.0078 70.2428 70.6765 70.9559 71.1429 71.5313 71.7845 71.9957 72.1868 72.3232 72.4231 72.5347 73.0150 73.3760 73.5477 73.7557 73.9526 74.4527 74.7817 74.8696 75.0190 75.2483 75.2577 75.5172 75.6471 75.8827 75.9238 76.1724 76.3457 76.4228 76.6895 76.7601 76.9189 77.0666 77.2576 77.2876 77.6496 77.9439 78.2616 78.3068 78.4568 78.6179 78.7576 78.9538 78.9843 79.1041 79.2417 79.2995 79.5563 79.7069 79.7755 80.0271 80.2623 80.2914 80.3943 80.4848 80.7467 80.8118 81.0520 81.0783 81.1869 81.3182 81.5000 81.5839 81.7926 82.0715 82.2589 82.4733 82.5300 82.6542 82.8007 82.9129 83.1161 83.3936 83.4221 83.6061 83.8003 83.9226 84.2108 84.3227 84.4319 84.6126 84.6580 84.8131 84.8630 85.0458 85.2680 85.3019 85.3316 85.4397 85.5220 85.6343 85.7308 85.8357 85.8802 85.9527 86.0655 86.3118 86.3678 86.5477 86.7422 86.8697 86.9843 87.0361 87.2063 87.2772 87.4497 87.5627 87.8561 87.9361 87.9859 88.1362 88.2650 88.4762 88.5798 88.6762 88.7330 88.9079 88.9889 89.0458 89.1715 89.4023 89.5973 89.6447 89.8325 89.9810 90.1910 90.2707 90.4298 90.4994 90.6809 90.8880 91.0392 91.1201 91.2656 91.2918 91.4597 91.7806 91.8196 91.9422 92.0874 92.2365 92.4665 92.6730 93.0004 93.0441 93.1553 93.4849 93.5215 93.6054 93.6406 93.8837 93.9017 94.0966 94.2074 94.5254 94.6569 94.7700 94.9066 94.9284 94.9868 95.1860 95.2443 95.4157 95.5306 95.5388 95.6576 95.8845 96.1564 96.3804 96.6098 96.7413 96.8415 96.9815 97.0587 97.1534 97.4014 97.6363 97.8496 97.8930 98.0447 98.2447 98.3928 98.5691 98.6883 98.8100 99.0176 99.0979 99.2379 99.3944 99.5500 99.7398 99.9326 99.9960 100.1060 100.2552 100.4816 100.6060 100.7837 101.0822 101.2427 101.3940 101.7296 101.8721 101.9140 102.1541 102.4047 102.4857 102.6211 102.8486 102.9395 103.2128 103.4453 103.5255 103.6882 103.8826 104.0863 104.2211 104.3351 104.4867 104.9506 105.1154 105.1960 105.2971 105.4252 105.5200 105.7168 105.8816 105.9526 106.1508 106.2512 106.4396 106.5707 106.9355 107.0012 107.1049 107.1562 107.2121 107.3965 107.5356 107.6794 107.8585 107.9211 108.2315 108.4115 108.7086 108.7528 109.0528 109.2217 109.3412 109.3528 109.5310 109.5866 109.7780 109.9588 110.0850 110.3375 110.6233 110.6977 110.7609 110.9242 111.0095 111.1684 111.3020 111.4034 111.5197 111.6444 112.0430 112.1843 112.3982 112.5328 112.5715 112.7717 112.8995 113.1222 113.5333 113.7123 113.8105 114.0189 114.2594 114.4771 114.7122 114.9197 114.9520 115.2497 115.3010 115.3521 115.5641 115.8994 115.9404 115.9799 116.4197 116.6044 116.8027 116.8247 116.9875 117.0415 117.2141 117.4615 117.7076 117.9174 117.9897 118.1633 118.2218 118.3864 118.5042 118.6787 118.7206 118.8214 118.9618 119.0898 119.1185 119.2012 119.3333 119.4564 119.6050 119.6600 119.9808 120.1589 120.4524 120.6844 120.8861 121.2010 121.3557 121.5011 121.5841 121.7164 122.0794 122.1180 122.7217 122.9625 123.3222 123.5305 123.9931 124.3749 124.5341 124.8574 124.9952 125.2514 125.6882 126.1724 126.5861 126.6559 126.7944 127.0686 127.5161 127.7739 128.1547 128.3170 128.5283 128.8492 129.1085 129.2715 129.4293 129.6168 129.8300 130.0005 130.4889 130.5368 130.8223 130.9332 131.1930 131.3365 131.4955 131.5915 131.8857 132.0599 132.1231 132.5035 132.6959 133.1440 133.3611 133.5171 133.5697 134.0017 134.2199 134.6299 135.0299 135.2822 135.3965 135.6170 136.0872 136.2100 136.7065 136.9907 137.5304 137.5794 137.9756 138.2963 138.4557 138.6443 139.1192 139.2315 139.3453 139.6182 140.2661 140.8683 141.0276 141.2270 141.5549 141.6419 142.0450 142.2846 142.5430 142.8814 143.1602 143.5792 144.0524 144.1069 144.2841 144.8038 145.0646 145.1540 145.1760 145.5693 145.8031 145.9013 146.7111 146.9147 146.9463 147.3283 147.4878 147.5722 148.0160 148.4228 148.4694 148.8897 149.1112 149.4323 149.6859 150.1528 150.4062 150.6632 150.8215 150.9397 151.1693 151.4616 151.8720 151.9634 152.0977 152.3847 152.5113 152.7235 153.0069 153.6016 154.1207 154.3375 154.5788 155.1306 155.3672 155.7478 156.4088 156.7679 157.0637 157.3924 157.6804 158.1843 158.3763 158.6035 159.0614 159.1890 160.0857 160.9359 161.0904 162.2987 163.0582 163.7943 164.6379 166.1947 166.4363 168.0583 168.0704 168.4728 170.1370 171.8144 172.2526 172.6534 172.8631 175.3630 178.0451 178.4107 181.5033 181.9485 183.8153 185.0326 186.5871 187.3741 187.5100 188.5802 188.6363 188.7436 188.9008 188.9802 189.0284 189.1210 189.1995 189.2358 189.3547 189.4427 189.4826 189.5321 190.8780 191.2937 191.3192 192.4252 192.7127 193.3312 193.5875 193.7238 194.8513 195.2366 196.2624 196.5571 196.7513 197.3168 197.8377 199.0996 201.9959 202.6434 202.9901 203.2588 203.5373 204.6549 205.5641 206.7240 208.3854 209.5636 210.1005 215.1087 216.2837 228.1236 228.7603 228.9961 229.6256 230.4275 233.1049 233.7325 234.6350 235.8390 237.3831 239.1068 239.5943 241.1271 241.5671 242.2387 244.0949 244.3838 246.1228 247.0750 247.4364 248.1963 248.5434 250.9725 251.8703 252.2373 612.3107 619.2578 625.6621 629.3552 631.7912 631.8444 632.6487 634.4340 634.7927 635.5611 635.6846 636.9035 637.3709 639.7395 641.0013 641.9458 643.1903 646.0626 654.2877 659.4314 882.7516 902.8925 1202.2711 1208.7761 1559.0177 1560.4168 1562.4798 1565.0915 1567.2639</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">-0.202501 -0.174982 -0.174548 -0.177368 -0.199638 -0.261988 -0.494281 -0.170803 -0.167837 -0.074242 -0.209827 -0.162664 0.038696 0.278736 -0.090083 -0.098420 0.266465 0.358259 -0.038010 -0.090723 0.528141 0.014747 0.198914 -0.167599 -0.210367 -0.201811 -0.158440 -0.159880 -0.163912 0.090200 0.090233 0.096523 0.075988 0.095747 0.102653 0.089853 0.180519 0.125194 0.137479 0.151817 0.160849 0.144302 0.143170 0.160166 0.159995 0.161279</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">9.2025 9.1750 9.1745 9.1774 9.1996 8.2620 8.4943 7.1708 7.1678 6.0742 6.2098 6.1627 5.9613 5.7213 6.0901 6.0984 5.7335 5.6417 6.0380 6.0907 5.4719 5.9853 5.8011 6.1676 6.2104 6.2018 6.1584 6.1599 6.1639 0.9098 0.9098 0.9035 0.9240 0.9043 0.8973 0.9101 0.8195 0.8748 0.8625 0.8482 0.8392 0.8557 0.8568 0.8398 0.8400 0.8387</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">-0.2025 -0.1750 -0.1745 -0.1774 -0.1996 -0.2620 -0.4943 -0.1708 -0.1678 -0.0742 -0.2098 -0.1627 0.0387 0.2787 -0.0901 -0.0984 0.2665 0.3583 -0.0380 -0.0907 0.5281 0.0147 0.1989 -0.1676 -0.2104 -0.2018 -0.1584 -0.1599 -0.1639 0.0902 0.0902 0.0965 0.0760 0.0957 0.1027 0.0899 0.1805 0.1252 0.1375 0.1518 0.1608 0.1443 0.1432 0.1602 0.1600 0.1613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1022 1.1284 1.1183 1.1213 1.0967 1.9363 1.9959 2.8715 3.3112 3.7688 3.9419 3.8781 3.8905 3.8984 3.8125 3.7174 3.9059 4.1266 3.7366 3.9029 4.4548 3.5880 4.0178 3.9106 3.9564 3.9559 3.8881 3.8888 3.8864 1.0132 1.0143 1.0156 1.0308 1.0153 1.0013 1.0086 1.0287 1.0086 1.0030 1.0055 0.9938 1.0041 1.0036 0.9902 0.9903 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1022 1.1284 1.1183 1.1213 1.0967 1.9363 1.9959 2.8715 3.3112 3.7688 3.9419 3.8781 3.8905 3.8984 3.8125 3.7174 3.9059 4.1266 3.7366 3.9029 4.4548 3.5880 4.0178 3.9106 3.9564 3.9559 3.8881 3.8888 3.8864 1.0132 1.0143 1.0156 1.0308 1.0153 1.0013 1.0086 1.0287 1.0086 1.0030 1.0055 0.9938 1.0041 1.0036 0.9902 0.9903 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0378 1.1480 1.1311 1.1097 1.0367 0.8430 0.9180 1.8625 1.7995 1.1093 1.1830 0.9441 0.9356 0.9309 0.9294 0.9961 0.9409 1.0071 1.0055 1.0118 1.0049 0.9802 1.0077 0.9253 1.2954 1.3936 1.4144 1.0197 1.4220 0.9880 0.8649 0.9892 0.9626 1.3868 0.9722 1.3444 1.3630 1.4296 0.9733 1.4392 0.9956 1.4390 0.9914 1.4006 0.9825 1.4047 0.9831 0.9795</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 1 20 2 20 3 20 4 22 5 7 5 12 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">-0.021800658</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.681811561566</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.42137 22.37698 -1.04440 -0.89856 0.39577 -0.50279 14.92808 -14.14265 0.78543</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40017</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.55894</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
