<?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="0.626942"
                        y3="1.388346"
                        z3="1.376236"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.296505"
                        y3="-2.195042"
                        z3="-2.508691"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.895489"
                        y3="-3.163442"
                        z3="-1.211089"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.218071"
                        y3="-1.666483"
                        z3="-2.601761"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.126935"
                        y3="2.177146"
                        z3="1.867604"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.68495"
                        y3="-2.115495"
                        z3="-0.029219"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.457844"
                        y3="1.563154"
                        z3="-1.976892"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.365049"
                        y3="-1.825459"
                        z3="0.145595"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.961564"
                        y3="0.22318"
                        z3="-0.818255"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.932487"
                        y3="-3.56752"
                        z3="1.917455"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.144124"
                        y3="-3.199905"
                        z3="2.716414"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.772566"
                        y3="-4.639447"
                        z3="2.540556"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.958475"
                        y3="-3.437726"
                        z3="0.426264"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.05332"
                        y3="-0.672509"
                        z3="-0.293392"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.363452"
                        y3="-0.271643"
                        z3="-0.112757"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.439808"
                        y3="-0.905926"
                        z3="-0.740085"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.632697"
                        y3="0.760789"
                        z3="0.766121"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.662169"
                        y3="1.318294"
                        z3="-1.583447"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.855732"
                        y3="2.205745"
                        z3="-1.857594"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.73941"
                        y3="-0.514734"
                        z3="-0.450439"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.20923"
                        y3="-1.985685"
                        z3="-1.760329"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.267839"
                        y3="2.927305"
                        z3="-0.597941"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.928538"
                        y3="1.16393"
                        z3="1.028582"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.990024"
                        y3="0.520475"
                        z3="0.4357"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.44014"
                        y3="2.590663"
                        z3="0.071545"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.453113"
                        y3="3.926786"
                        z3="-0.069112"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.798203"
                        y3="3.24522"
                        z3="1.243334"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.809152"
                        y3="4.580838"
                        z3="1.100777"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.98427"
                        y3="4.242421"
                        z3="1.760386"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.969281"
                        y3="-3.383207"
                        z3="2.381464"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.012617"
                        y3="-2.830649"
                        z3="2.183778"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.993207"
                        y3="-2.747677"
                        z3="3.688383"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.387449"
                        y3="-5.247319"
                        z3="1.88715"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.36421"
                        y3="-5.174746"
                        z3="3.388061"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.954585"
                        y3="-3.662096"
                        z3="0.039499"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.255154"
                        y3="-4.133463"
                        z3="-0.041174"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.938003"
                        y3="0.043832"
                        z3="-0.621537"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.685676"
                        y3="1.604223"
                        z3="-2.236142"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.575604"
                        y3="2.913853"
                        z3="-2.637084"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.5835"
                        y3="-0.999432"
                        z3="-0.91867"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.003436"
                        y3="0.830526"
                        z3="0.652786"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.083199"
                        y3="1.815295"
                        z3="-0.328585"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.535092"
                        y3="4.198362"
                        z3="-0.577528"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.715978"
                        y3="2.975298"
                        z3="1.750166"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.168677"
                        y3="5.35779"
                        z3="1.49835"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.263706"
                        y3="4.754939"
                        z3="2.672028"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" 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 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" 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 a44" order="S"/>
                  <bond atomRefs2="a27 a29" 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:.6269,1.3883,1.3762;3.2965,-2.195,-2.5087;1.8955,-3.1634,-1.2111;1.2181,-1.6665,-2.6018;3.1269,2.1771,1.8676;-1.6849,-2.1155,-.0292;.4578,1.5632,-1.9769;-.365,-1.8255,.1456;-.9616,.2232,-.8183;-1.9325,-3.5675,1.9175;-3.1441,-3.1999,2.7164;-2.7726,-4.6394,2.5406;-1.9585,-3.4377,.4263;-.0533,-.6725,-.2934;1.3635,-.2716,-.1128;2.4398,-.9059,-.7401;1.6327,.7608,.7661;-.6622,1.3183,-1.5834;-1.8557,2.2057,-1.8576;3.7394,-.5147,-.4504;2.2092,-1.9857,-1.7603;-2.2678,2.9273,-.5979;2.9285,1.1639,1.0286;3.99,.5205,.4357;-3.4401,2.5907,.0715;-1.4531,3.9268,-.0691;-3.7982,3.2452,1.2433;-1.8092,4.5808,1.1008;-2.9843,4.2424,1.7604;-.9693,-3.3832,2.3815;-4.0126,-2.8306,2.1838;-2.9932,-2.7477,3.6884;-3.3874,-5.2473,1.8872;-2.3642,-5.1747,3.3881;-2.9546,-3.6621,.0395;-1.2552,-4.1335,-.0412;-1.938,.0438,-.6215;-2.6857,1.6042,-2.2361;-1.5756,2.9139,-2.6371;4.5835,-.9994,-.9187;5.0034,.8305,.6528;-4.0832,1.8153,-.3286;-.5351,4.1984,-.5775;-4.716,2.9753,1.7502;-1.1687,5.3578,1.4984;-3.2637,4.7549,2.672;</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">2917.8117338669 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">7.035e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.259 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">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.502 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="0.62694203"
                                 y3="1.38834569"
                                 z3="1.37623551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.29650545"
                                 y3="-2.1950424"
                                 z3="-2.50869131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.8954885"
                                 y3="-3.16344219"
                                 z3="-1.2110885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.21807063"
                                 y3="-1.66648292"
                                 z3="-2.60176136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.12693477"
                                 y3="2.17714624"
                                 z3="1.86760392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.68495013"
                                 y3="-2.11549471"
                                 z3="-0.02921896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.45784352"
                                 y3="1.56315384"
                                 z3="-1.97689174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.36504872"
                                 y3="-1.82545917"
                                 z3="0.14559477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.96156427"
                                 y3="0.22317993"
                                 z3="-0.81825505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.93248746"
                                 y3="-3.56752046"
                                 z3="1.91745543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.14412374"
                                 y3="-3.19990503"
                                 z3="2.71641389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.77256581"
                                 y3="-4.63944714"
                                 z3="2.5405562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.95847474"
                                 y3="-3.43772618"
                                 z3="0.42626436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.05331955"
                                 y3="-0.67250949"
                                 z3="-0.29339185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.3634523"
                                 y3="-0.27164298"
                                 z3="-0.11275657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.43980803"
                                 y3="-0.90592585"
                                 z3="-0.74008494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.63269686"
                                 y3="0.76078897"
                                 z3="0.7661213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.66216902"
                                 y3="1.3182939"
                                 z3="-1.58344692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.85573228"
                                 y3="2.20574527"
                                 z3="-1.85759441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.73941008"
                                 y3="-0.51473441"
                                 z3="-0.4504394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.20923009"
                                 y3="-1.98568483"
                                 z3="-1.76032908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.26783914"
                                 y3="2.92730479"
                                 z3="-0.59794079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.92853819"
                                 y3="1.16392982"
                                 z3="1.02858232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.99002385"
                                 y3="0.52047468"
                                 z3="0.43569961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.44014042"
                                 y3="2.59066307"
                                 z3="0.0715452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.45311295"
                                 y3="3.92678597"
                                 z3="-0.06911182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.79820266"
                                 y3="3.24521989"
                                 z3="1.2433341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.80915167"
                                 y3="4.58083751"
                                 z3="1.10077673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.98427024"
                                 y3="4.24242101"
                                 z3="1.76038597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.9692814"
                                 y3="-3.38320662"
                                 z3="2.38146364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.0126168"
                                 y3="-2.83064946"
                                 z3="2.18377834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.99320687"
                                 y3="-2.7476769"
                                 z3="3.68838344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.38744879"
                                 y3="-5.24731855"
                                 z3="1.88714954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.3642097"
                                 y3="-5.17474572"
                                 z3="3.38806057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.95458514"
                                 y3="-3.66209566"
                                 z3="0.03949933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.25515408"
                                 y3="-4.13346343"
                                 z3="-0.04117376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.93800289"
                                 y3="0.0438321"
                                 z3="-0.62153724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.68567632"
                                 y3="1.60422301"
                                 z3="-2.23614239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.57560415"
                                 y3="2.91385259"
                                 z3="-2.63708352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.5834998"
                                 y3="-0.99943186"
                                 z3="-0.91867003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.00343623"
                                 y3="0.83052625"
                                 z3="0.65278588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.08319931"
                                 y3="1.81529521"
                                 z3="-0.32858456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.53509203"
                                 y3="4.19836198"
                                 z3="-0.57752831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.71597807"
                                 y3="2.97529839"
                                 z3="1.75016581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.16867748"
                                 y3="5.35779029"
                                 z3="1.49835036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.26370587"
                                 y3="4.75493859"
                                 z3="2.67202829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" 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 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" 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 a44" order="S"/>
                           <bond atomRefs2="a27 a29" 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:.6269,1.3883,1.3762;3.2965,-2.195,-2.5087;1.8955,-3.1634,-1.2111;1.2181,-1.6665,-2.6018;3.1269,2.1771,1.8676;-1.685,-2.1155,-.0292;.4578,1.5632,-1.9769;-.365,-1.8255,.1456;-.9616,.2232,-.8183;-1.9325,-3.5675,1.9175;-3.1441,-3.1999,2.7164;-2.7726,-4.6394,2.5406;-1.9585,-3.4377,.4263;-.0533,-.6725,-.2934;1.3635,-.2716,-.1128;2.4398,-.9059,-.7401;1.6327,.7608,.7661;-.6622,1.3183,-1.5834;-1.8557,2.2057,-1.8576;3.7394,-.5147,-.4504;2.2092,-1.9857,-1.7603;-2.2678,2.9273,-.5979;2.9285,1.1639,1.0286;3.99,.5205,.4357;-3.4401,2.5907,.0715;-1.4531,3.9268,-.0691;-3.7982,3.2452,1.2433;-1.8092,4.5808,1.1008;-2.9843,4.2424,1.7604;-.9693,-3.3832,2.3815;-4.0126,-2.8306,2.1838;-2.9932,-2.7477,3.6884;-3.3874,-5.2473,1.8871;-2.3642,-5.1747,3.3881;-2.9546,-3.6621,.0395;-1.2552,-4.1335,-.0412;-1.938,.0438,-.6215;-2.6857,1.6042,-2.2361;-1.5756,2.9139,-2.6371;4.5835,-.9994,-.9187;5.0034,.8305,.6528;-4.0832,1.8153,-.3286;-.5351,4.1984,-.5775;-4.716,2.9753,1.7502;-1.1687,5.3578,1.4984;-3.2637,4.7549,2.672;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="0.626942"
                        y3="1.388346"
                        z3="1.376236"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.296505"
                        y3="-2.195042"
                        z3="-2.508691"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.895489"
                        y3="-3.163442"
                        z3="-1.211089"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.218071"
                        y3="-1.666483"
                        z3="-2.601761"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.126935"
                        y3="2.177146"
                        z3="1.867604"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.68495"
                        y3="-2.115495"
                        z3="-0.029219"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.457844"
                        y3="1.563154"
                        z3="-1.976892"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.365049"
                        y3="-1.825459"
                        z3="0.145595"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.961564"
                        y3="0.22318"
                        z3="-0.818255"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.932487"
                        y3="-3.56752"
                        z3="1.917455"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.144124"
                        y3="-3.199905"
                        z3="2.716414"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.772566"
                        y3="-4.639447"
                        z3="2.540556"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.958475"
                        y3="-3.437726"
                        z3="0.426264"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.05332"
                        y3="-0.672509"
                        z3="-0.293392"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.363452"
                        y3="-0.271643"
                        z3="-0.112757"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.439808"
                        y3="-0.905926"
                        z3="-0.740085"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.632697"
                        y3="0.760789"
                        z3="0.766121"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.662169"
                        y3="1.318294"
                        z3="-1.583447"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.855732"
                        y3="2.205745"
                        z3="-1.857594"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.73941"
                        y3="-0.514734"
                        z3="-0.450439"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.20923"
                        y3="-1.985685"
                        z3="-1.760329"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.267839"
                        y3="2.927305"
                        z3="-0.597941"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.928538"
                        y3="1.16393"
                        z3="1.028582"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.990024"
                        y3="0.520475"
                        z3="0.4357"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.44014"
                        y3="2.590663"
                        z3="0.071545"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.453113"
                        y3="3.926786"
                        z3="-0.069112"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.798203"
                        y3="3.24522"
                        z3="1.243334"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.809152"
                        y3="4.580838"
                        z3="1.100777"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.98427"
                        y3="4.242421"
                        z3="1.760386"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.969281"
                        y3="-3.383207"
                        z3="2.381464"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.012617"
                        y3="-2.830649"
                        z3="2.183778"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.993207"
                        y3="-2.747677"
                        z3="3.688383"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.387449"
                        y3="-5.247319"
                        z3="1.88715"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.36421"
                        y3="-5.174746"
                        z3="3.388061"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.954585"
                        y3="-3.662096"
                        z3="0.039499"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.255154"
                        y3="-4.133463"
                        z3="-0.041174"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.938003"
                        y3="0.043832"
                        z3="-0.621537"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.685676"
                        y3="1.604223"
                        z3="-2.236142"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.575604"
                        y3="2.913853"
                        z3="-2.637084"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.5835"
                        y3="-0.999432"
                        z3="-0.91867"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.003436"
                        y3="0.830526"
                        z3="0.652786"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.083199"
                        y3="1.815295"
                        z3="-0.328585"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.535092"
                        y3="4.198362"
                        z3="-0.577528"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.715978"
                        y3="2.975298"
                        z3="1.750166"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.168677"
                        y3="5.35779"
                        z3="1.49835"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.263706"
                        y3="4.754939"
                        z3="2.672028"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" 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 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" 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 a44" order="S"/>
                  <bond atomRefs2="a27 a29" 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:.6269,1.3883,1.3762;3.2965,-2.195,-2.5087;1.8955,-3.1634,-1.2111;1.2181,-1.6665,-2.6018;3.1269,2.1771,1.8676;-1.6849,-2.1155,-.0292;.4578,1.5632,-1.9769;-.365,-1.8255,.1456;-.9616,.2232,-.8183;-1.9325,-3.5675,1.9175;-3.1441,-3.1999,2.7164;-2.7726,-4.6394,2.5406;-1.9585,-3.4377,.4263;-.0533,-.6725,-.2934;1.3635,-.2716,-.1128;2.4398,-.9059,-.7401;1.6327,.7608,.7661;-.6622,1.3183,-1.5834;-1.8557,2.2057,-1.8576;3.7394,-.5147,-.4504;2.2092,-1.9857,-1.7603;-2.2678,2.9273,-.5979;2.9285,1.1639,1.0286;3.99,.5205,.4357;-3.4401,2.5907,.0715;-1.4531,3.9268,-.0691;-3.7982,3.2452,1.2433;-1.8092,4.5808,1.1008;-2.9843,4.2424,1.7604;-.9693,-3.3832,2.3815;-4.0126,-2.8306,2.1838;-2.9932,-2.7477,3.6884;-3.3874,-5.2473,1.8872;-2.3642,-5.1747,3.3881;-2.9546,-3.6621,.0395;-1.2552,-4.1335,-.0412;-1.938,.0438,-.6215;-2.6857,1.6042,-2.2361;-1.5756,2.9139,-2.6371;4.5835,-.9994,-.9187;5.0034,.8305,.6528;-4.0832,1.8153,-.3286;-.5351,4.1984,-.5775;-4.716,2.9753,1.7502;-1.1687,5.3578,1.4984;-3.2637,4.7549,2.672;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2663</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2595.0730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1457.7663</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">-1531.67123613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2917.81173387</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4449.48297000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7906.12750734</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3456.64453734</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03190673</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.44654678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.77531065</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00386422</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000070419835</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000070419835</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000140839670</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.185294884035</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.5881 16.7736 16.9730 17.0270 17.1497 17.4095 17.5711 17.7145 18.0398 18.1405 18.2621 18.3934 18.5869 18.6373 18.8368 19.0506 19.2447 19.5006 19.6171 19.9409 20.0757 20.1484 20.2991 20.4618 20.5251 20.7078 20.8821 21.0113 21.1663 21.1843 21.3679 21.4557 21.6705 21.8452 21.9236 22.0182 22.0587 22.2545 22.4128 22.6636 22.7607 22.8282 22.9899 23.0691 23.1432 23.3681 23.4786 23.5901 23.6344 23.8123 24.0061 24.1006 24.1924 24.5244 24.5519 24.7228 24.7455 24.8857 25.1143 25.1531 25.3954 25.5513 25.7059 25.8011 25.8413 26.0976 26.2329 26.3786 26.4161 26.5682 26.6247 26.7307 26.9108 27.0048 27.0901 27.2625 27.4285 27.6036 27.6826 27.7237 27.8693 28.0784 28.1045 28.1615 28.3514 28.5563 28.5797 28.8034 28.9786 29.0490 29.1352 29.2510 29.5316 29.5674 29.7192 29.8694 29.9795 30.1524 30.1791 30.3793 30.4725 30.6151 30.6815 30.9558 31.0952 31.2277 31.2583 31.5575 31.8331 31.8823 31.9313 32.0530 32.3333 32.5041 32.6464 32.7366 32.8850 32.9436 33.1076 33.2572 33.3116 33.5325 33.6223 33.8043 34.0559 34.1075 34.3138 34.4745 34.5772 34.7565 34.8033 35.0615 35.1056 35.3842 35.5467 35.6132 35.8452 35.8868 36.0074 36.0505 36.3582 36.4592 36.5556 36.6966 36.8541 36.9591 37.0911 37.2216 37.5848 37.6262 37.7012 37.9056 37.9951 38.2615 38.4899 38.5463 38.7018 38.7988 38.9600 39.0857 39.2582 39.3622 39.4582 39.5475 39.7761 39.8804 40.1058 40.1860 40.2596 40.5026 40.5850 40.8370 40.9904 41.1707 41.3620 41.4573 41.5980 41.6896 41.8815 42.0150 42.1676 42.4720 42.7869 42.8669 42.9744 43.1045 43.2099 43.3074 43.3991 43.7297 43.8632 43.9455 43.9984 44.2503 44.5246 44.5599 44.9225 45.0175 45.2513 45.3603 45.5508 45.6469 45.7192 45.8532 45.9064 46.0354 46.3781 46.5937 46.7282 46.9047 46.9934 47.1254 47.4061 47.4200 47.5879 47.6377 47.8061 48.0953 48.2999 48.4628 48.6775 48.7866 48.9511 49.2298 49.2930 49.4350 49.6860 49.8475 50.1640 50.5093 50.5420 50.6885 50.9750 51.1157 51.2319 51.7043 51.8790 52.0637 52.3754 52.6857 52.7904 53.0580 53.4733 53.6932 53.9503 54.2324 54.4591 54.6356 54.7779 55.4251 55.5080 55.7299 56.1109 56.2413 56.3813 56.6118 56.7430 56.9411 57.0844 57.2068 57.3189 57.5469 57.7785 57.9292 58.3273 58.4160 58.6176 58.7057 59.0794 59.3918 59.5172 59.7437 60.1107 60.3171 60.5253 60.8335 60.9359 61.2134 61.5326 61.6392 61.8060 62.1136 62.3277 62.5323 62.6039 63.2225 63.4629 63.7427 63.9516 64.0718 64.1814 64.5789 64.7202 64.8086 64.9505 65.0922 65.3536 65.7110 65.9101 66.1523 66.2854 66.5486 66.7594 66.9889 67.1950 67.4089 67.5045 67.7354 67.7599 68.1660 68.2274 68.4640 68.6293 68.9770 69.1129 69.4936 69.6431 69.9509 70.1775 70.3987 70.9238 71.0336 71.3170 71.4996 71.6522 71.8901 72.1704 72.4078 72.5772 72.7119 72.8255 73.1638 73.2629 73.5076 73.6950 74.2644 74.6176 74.6455 74.8032 74.8520 75.2697 75.4231 75.5733 75.7350 76.0460 76.3541 76.4057 76.4970 76.6186 76.8825 76.9850 77.3332 77.4280 77.4933 77.5884 77.7543 77.8911 78.1915 78.3191 78.5890 78.6232 78.7689 78.8997 79.1174 79.3309 79.4558 79.5511 79.7570 79.9234 79.9292 80.0813 80.1838 80.3637 80.5634 80.6580 80.8006 81.0027 81.1371 81.3633 81.5404 81.7492 81.9258 81.9604 82.0118 82.1224 82.4769 82.5496 82.7203 82.8311 83.1383 83.2377 83.3310 83.4663 83.6207 83.8306 83.8966 84.0004 84.2400 84.3518 84.4512 84.6579 84.7673 84.9280 85.0389 85.0996 85.3037 85.3814 85.4262 85.5450 85.7180 85.8226 85.8749 85.9746 86.0984 86.1943 86.4358 86.5251 86.6632 86.7468 87.0030 87.0824 87.1655 87.3036 87.4510 87.5329 87.6687 87.8495 88.0416 88.1298 88.2281 88.3435 88.4297 88.6195 88.6649 88.8382 88.9525 89.0319 89.1965 89.3502 89.4457 89.5397 89.6567 89.8012 89.9825 90.0153 90.2099 90.3592 90.6124 90.6943 90.8067 90.9988 91.1626 91.1991 91.3570 91.4593 91.6962 91.7747 92.0020 92.2492 92.3208 92.5250 92.6242 92.8727 92.9310 93.0455 93.1925 93.3306 93.5757 93.6193 93.7503 93.9416 94.2001 94.3258 94.5048 94.5414 94.7252 94.8977 94.9698 95.1678 95.2723 95.3074 95.4384 95.4767 95.6501 95.7306 95.7833 95.9475 96.2131 96.3214 96.4169 96.8215 96.9389 97.1537 97.2779 97.3666 97.5079 97.6787 97.7760 97.8458 98.2288 98.4503 98.5328 98.6045 98.7371 98.9449 99.1646 99.2306 99.4402 99.5161 99.8305 99.9098 100.0545 100.1601 100.3882 100.5100 100.5696 100.7889 101.1737 101.3181 101.5671 101.6428 101.7620 102.0358 102.2170 102.6151 102.6581 102.8219 102.9895 103.2629 103.4098 103.4636 103.6286 103.8579 104.0481 104.1322 104.2862 104.3193 104.5883 104.9281 105.0080 105.1451 105.3114 105.4479 105.5822 105.6453 105.7724 106.0435 106.1154 106.1888 106.3585 106.5528 106.6264 106.7405 106.9179 107.1695 107.2061 107.2598 107.4612 107.6227 107.7353 107.9790 108.1629 108.5564 108.7115 108.7699 108.9132 108.9565 109.2009 109.4123 109.5137 109.7202 109.8173 110.0107 110.1749 110.3599 110.4651 110.6474 110.8731 110.9461 111.0152 111.1180 111.3157 111.6117 111.8823 111.9347 112.0709 112.2370 112.3498 112.4112 112.7549 112.9101 113.0730 113.2638 113.5730 113.8492 114.0587 114.1976 114.4156 114.5789 114.7635 114.8724 115.0877 115.1778 115.2066 115.3691 115.5103 115.8681 116.2155 116.4532 116.6070 116.8685 116.9938 117.1037 117.2248 117.3627 117.4940 117.6368 117.6907 117.8321 117.8566 117.9455 118.2450 118.3263 118.4882 118.5954 118.6359 118.7396 118.8915 118.9153 119.1581 119.2398 119.2800 119.4683 119.6511 119.6832 119.8128 120.3673 120.4493 120.6592 120.8227 120.8315 121.0856 121.3680 121.4842 121.6296 121.8241 121.9655 122.3645 122.4773 122.7741 123.3747 123.9466 124.0984 124.3583 124.9532 125.3868 125.5386 125.6542 125.7880 126.2339 126.3769 126.7441 127.0038 127.1303 127.5565 128.0397 128.3416 128.6395 128.8043 128.9704 129.1044 129.3048 129.5719 129.7029 129.8331 130.1809 130.7265 130.8440 130.8719 131.3910 131.5736 131.8273 132.0555 132.2112 132.3279 132.4958 132.5421 132.5948 133.1018 133.3034 133.3612 133.8916 134.2201 134.3097 134.5249 135.1149 135.4233 135.6744 135.7684 136.0004 136.1270 136.7120 136.9082 137.0301 137.5308 138.2055 138.3530 138.4660 138.6107 138.9233 139.3705 139.5196 139.6582 139.9767 140.4655 140.7039 140.7987 141.2718 141.9032 142.0654 142.2289 142.5704 142.7658 143.2557 143.4647 143.8752 144.0587 144.3264 144.5960 144.8222 144.8666 145.2593 145.6660 146.1764 146.3295 146.5063 146.9634 147.1858 147.4124 147.5646 147.6775 148.3469 148.5100 148.6541 148.7078 149.1040 149.5408 149.7920 149.9274 150.3069 150.4274 150.7962 151.0339 151.1602 151.3292 151.8225 152.1337 152.3509 152.6194 152.6667 152.8126 152.9642 153.5423 154.0342 154.2449 154.6366 154.7773 155.4282 155.6344 156.4885 157.0647 157.3062 157.4513 158.1389 158.1514 158.2972 158.6609 158.9589 159.4479 160.3622 160.7653 161.3832 161.9621 162.2293 164.1204 164.5413 165.8851 166.2584 167.9523 167.9701 168.3686 170.4314 171.9098 172.3017 172.4059 172.6918 174.9379 178.2871 178.8158 181.2257 181.8579 183.6295 184.9850 186.3334 187.5213 187.5885 188.6356 188.6946 188.8339 188.9573 189.0579 189.1590 189.1969 189.2768 189.3385 189.4260 189.4811 189.5672 189.6272 190.7308 191.3357 191.3792 192.4945 192.7425 193.3746 193.6115 193.6747 194.8461 195.3369 196.3449 196.6196 196.8111 197.3349 197.9297 198.7307 201.9887 202.6176 203.0563 203.3515 203.8237 204.6779 205.5782 206.6562 208.3796 209.4861 210.1832 214.9651 216.2705 228.2652 228.8426 229.1081 229.5978 230.7321 233.1682 233.8076 234.2604 235.9222 237.2307 239.1410 239.7515 241.2378 241.6111 242.4728 244.2385 244.5411 246.2804 247.2707 247.6164 247.9083 249.0380 250.8913 251.9516 252.2794 611.2548 619.5482 625.5773 629.2771 631.2734 631.8353 632.4428 634.4240 634.6065 635.3323 635.4975 636.8635 637.1987 640.7316 641.1891 641.2182 643.3790 645.4499 654.1663 659.0930 882.7495 902.8733 1200.4296 1208.1838 1559.0786 1560.4095 1561.9956 1565.5435 1567.8820</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">-0.200344 -0.176832 -0.171162 -0.177529 -0.197797 -0.252866 -0.451555 -0.171716 -0.165500 -0.088359 -0.180205 -0.189085 0.065970 0.287397 -0.056894 -0.141360 0.257123 0.317696 -0.071127 -0.073382 0.533306 0.036115 0.205807 -0.175120 -0.188250 -0.230110 -0.145311 -0.132965 -0.170590 0.090112 0.084549 0.094518 0.086332 0.093825 0.092611 0.086083 0.181399 0.121422 0.108737 0.149380 0.156900 0.142920 0.141997 0.157569 0.158014 0.158281</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">9.2003 9.1768 9.1712 9.1775 9.1978 8.2529 8.4516 7.1717 7.1655 6.0884 6.1802 6.1891 5.9340 5.7126 6.0569 6.1414 5.7429 5.6823 6.0711 6.0734 5.4667 5.9639 5.7942 6.1751 6.1883 6.2301 6.1453 6.1330 6.1706 0.9099 0.9155 0.9055 0.9137 0.9062 0.9074 0.9139 0.8186 0.8786 0.8913 0.8506 0.8431 0.8571 0.8580 0.8424 0.8420 0.8417</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">-0.2003 -0.1768 -0.1712 -0.1775 -0.1978 -0.2529 -0.4516 -0.1717 -0.1655 -0.0884 -0.1802 -0.1891 0.0660 0.2874 -0.0569 -0.1414 0.2571 0.3177 -0.0711 -0.0734 0.5333 0.0361 0.2058 -0.1751 -0.1883 -0.2301 -0.1453 -0.1330 -0.1706 0.0901 0.0845 0.0945 0.0863 0.0938 0.0926 0.0861 0.1814 0.1214 0.1087 0.1494 0.1569 0.1429 0.1420 0.1576 0.1580 0.1583</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1037 1.1247 1.1224 1.1221 1.0994 1.9474 2.0401 2.8806 3.2539 3.7907 3.9055 3.9239 3.8952 3.8940 3.7911 3.7867 3.8695 4.1366 3.7782 3.8678 4.4504 3.5695 4.0246 3.9226 3.9333 3.9370 3.8972 3.8837 3.9107 1.0210 1.0176 1.0170 1.0164 1.0152 0.9961 1.0117 1.0259 1.0121 1.0233 1.0058 0.9954 1.0029 1.0118 0.9907 0.9901 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1037 1.1247 1.1224 1.1221 1.0994 1.9474 2.0401 2.8806 3.2539 3.7907 3.9055 3.9239 3.8952 3.8940 3.7911 3.7867 3.8695 4.1366 3.7782 3.8678 4.4504 3.5695 4.0246 3.9226 3.9333 3.9370 3.8972 3.8837 3.9107 1.0210 1.0176 1.0170 1.0164 1.0152 0.9961 1.0117 1.0259 1.0121 1.0233 1.0058 0.9954 1.0029 1.0118 0.9907 0.9901 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0245 1.1418 1.1363 1.1122 1.0468 0.8604 0.9209 1.9253 1.7986 1.1081 1.1507 0.9417 0.9273 0.9333 0.9471 1.0023 0.9463 1.0074 1.0044 1.0094 1.0029 0.9813 0.9999 0.9282 1.3146 1.3640 1.4071 1.0156 1.4193 0.9675 0.8668 1.0006 0.9991 1.3829 0.9706 1.3517 1.3399 1.4332 0.9749 1.4359 0.9846 1.4419 0.9939 1.4144 0.9807 1.3996 0.9812 0.9792</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">-0.022980823</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.694216952424</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.23591 35.02672 -1.20919 -0.23592 0.11647 -0.11945 15.04388 -14.35301 0.69087</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.55281</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
