<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 1 1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.690166"
                        y3="0.134495"
                        z3="2.405713"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.111229"
                        y3="-1.262414"
                        z3="-1.743223"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.706714"
                        y3="0.630212"
                        z3="-2.571977"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.614738"
                        y3="-1.183915"
                        z3="-3.268457"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.230921"
                        y3="0.086132"
                        z3="1.616331"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.064233"
                        y3="-1.168487"
                        z3="1.920692"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.127317"
                        y3="2.454821"
                        z3="0.089058"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.214168"
                        y3="-1.25677"
                        z3="1.455557"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.345455"
                        y3="0.765833"
                        z3="0.427895"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.835907"
                        y3="-2.175914"
                        z3="3.086372"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.035408"
                        y3="-2.086436"
                        z3="2.191911"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.840935"
                        y3="-3.286263"
                        z3="3.063024"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.489804"
                        y3="-2.407683"
                        z3="2.480243"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.53503"
                        y3="-0.246646"
                        z3="0.751222"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.919125"
                        y3="-0.2360"
                        z3="0.218264"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.238411"
                        y3="-0.424875"
                        z3="-1.13149"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.954178"
                        y3="-0.067996"
                        z3="1.117654"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.015375"
                        y3="2.049013"
                        z3="0.096821"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.197947"
                        y3="2.947872"
                        z3="-0.213004"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.565002"
                        y3="-0.436516"
                        z3="-1.536544"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.166385"
                        y3="-0.565876"
                        z3="-2.174318"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.401585"
                        y3="2.244116"
                        z3="-0.773903"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.275277"
                        y3="-0.083641"
                        z3="0.706317"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.590155"
                        y3="-0.267182"
                        z3="-0.619179"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.447405"
                        y3="1.84202"
                        z3="0.053609"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.463463"
                        y3="1.936658"
                        z3="-2.131763"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.527119"
                        y3="1.135582"
                        z3="-0.461813"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.543166"
                        y3="1.237106"
                        z3="-2.648933"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.575772"
                        y3="0.829239"
                        z3="-1.813776"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.838836"
                        y3="-1.542656"
                        z3="3.967462"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.883032"
                        y3="-2.201867"
                        z3="1.12519"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.811844"
                        y3="-1.379854"
                        z3="2.456144"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.559228"
                        y3="-4.219297"
                        z3="2.590001"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.479759"
                        y3="-3.403616"
                        z3="3.928663"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.541756"
                        y3="-3.173151"
                        z3="1.698272"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.768075"
                        y3="-2.74107"
                        z3="3.232243"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.327733"
                        y3="0.540329"
                        z3="0.526786"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.838806"
                        y3="3.716938"
                        z3="-0.897863"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.454124"
                        y3="3.458175"
                        z3="0.721006"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.82765"
                        y3="-0.580667"
                        z3="-2.574719"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.624468"
                        y3="-0.278915"
                        z3="-0.935844"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.417372"
                        y3="2.081011"
                        z3="1.110663"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.663684"
                        y3="2.252607"
                        z3="-2.790587"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.331121"
                        y3="0.828431"
                        z3="0.194772"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.577213"
                        y3="1.006105"
                        z3="-3.706041"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.415894"
                        y3="0.278583"
                        z3="-2.217127"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a39" 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 a42" order="S"/>
                  <bond atomRefs2="a25 a27" 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 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.6902,.1345,2.4057;.1112,-1.2624,-1.7432;.7067,.6302,-2.572;1.6147,-1.1839,-3.2685;5.2309,.0861,1.6163;-1.0642,-1.1685,1.9207;1.1273,2.4548,.0891;.2142,-1.2568,1.4556;-.3455,.7658,.4279;-2.8359,-2.1759,3.0864;-4.0354,-2.0864,2.1919;-3.8409,-3.2863,3.063;-1.4898,-2.4077,2.4802;.535,-.2466,.7512;1.9191,-.236,.2183;2.2384,-.4249,-1.1315;2.9542,-.068,1.1177;-.0154,2.049,.0968;-1.1979,2.9479,-.213;3.565,-.4365,-1.5365;1.1664,-.5659,-2.1743;-2.4016,2.2441,-.7739;4.2753,-.0836,.7063;4.5902,-.2672,-.6192;-3.4474,1.842,.0536;-2.4635,1.9367,-2.1318;-4.5271,1.1356,-.4618;-3.5432,1.2371,-2.6489;-4.5758,.8292,-1.8138;-2.8388,-1.5427,3.9675;-3.883,-2.2019,1.1252;-4.8118,-1.3799,2.4561;-3.5592,-4.2193,2.59;-4.4798,-3.4036,3.9287;-1.5418,-3.1732,1.6983;-.7681,-2.7411,3.2322;-1.3277,.5403,.5268;-.8388,3.7169,-.8979;-1.4541,3.4582,.721;3.8277,-.5807,-2.5747;5.6245,-.2789,-.9358;-3.4174,2.081,1.1107;-1.6637,2.2526,-2.7906;-5.3311,.8284,.1948;-3.5772,1.0061,-3.706;-5.4159,.2786,-2.2171;</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">2949.5952485111 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">7.122e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.262 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.507 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="2.69016609"
                                 y3="0.13449473"
                                 z3="2.4057126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.11122915"
                                 y3="-1.26241404"
                                 z3="-1.74322335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.70671357"
                                 y3="0.63021193"
                                 z3="-2.57197723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.61473849"
                                 y3="-1.18391474"
                                 z3="-3.26845727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.23092082"
                                 y3="0.086132"
                                 z3="1.61633113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.06423296"
                                 y3="-1.16848684"
                                 z3="1.92069221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.12731695"
                                 y3="2.45482111"
                                 z3="0.08905774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.21416805"
                                 y3="-1.25677027"
                                 z3="1.45555662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.34545464"
                                 y3="0.76583316"
                                 z3="0.42789459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.83590747"
                                 y3="-2.17591374"
                                 z3="3.08637244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.03540785"
                                 y3="-2.08643625"
                                 z3="2.19191054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.84093534"
                                 y3="-3.28626347"
                                 z3="3.06302411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.48980422"
                                 y3="-2.40768334"
                                 z3="2.48024269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.53503038"
                                 y3="-0.24664556"
                                 z3="0.75122218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.91912522"
                                 y3="-0.23600042"
                                 z3="0.21826422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.23841068"
                                 y3="-0.42487528"
                                 z3="-1.13148955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.95417771"
                                 y3="-0.06799618"
                                 z3="1.11765428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.01537517"
                                 y3="2.04901299"
                                 z3="0.0968211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.19794662"
                                 y3="2.94787246"
                                 z3="-0.2130036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.5650024"
                                 y3="-0.436516"
                                 z3="-1.53654357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.16638537"
                                 y3="-0.56587634"
                                 z3="-2.17431827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.40158531"
                                 y3="2.24411567"
                                 z3="-0.77390284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.27527699"
                                 y3="-0.08364097"
                                 z3="0.70631736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.59015489"
                                 y3="-0.26718233"
                                 z3="-0.61917899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.44740514"
                                 y3="1.84201983"
                                 z3="0.05360904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.46346321"
                                 y3="1.9366579"
                                 z3="-2.13176281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.52711909"
                                 y3="1.13558209"
                                 z3="-0.46181303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.54316577"
                                 y3="1.23710648"
                                 z3="-2.6489326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.57577221"
                                 y3="0.82923899"
                                 z3="-1.81377605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.8388359"
                                 y3="-1.54265556"
                                 z3="3.96746221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.88303214"
                                 y3="-2.20186744"
                                 z3="1.12518953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.81184406"
                                 y3="-1.37985372"
                                 z3="2.45614414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.55922755"
                                 y3="-4.21929703"
                                 z3="2.5900006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.47975869"
                                 y3="-3.40361573"
                                 z3="3.9286627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.54175561"
                                 y3="-3.17315126"
                                 z3="1.6982724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.76807479"
                                 y3="-2.74107036"
                                 z3="3.23224301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.3277332"
                                 y3="0.54032945"
                                 z3="0.52678566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.83880565"
                                 y3="3.71693829"
                                 z3="-0.89786287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.45412422"
                                 y3="3.45817539"
                                 z3="0.72100598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.82764979"
                                 y3="-0.58066718"
                                 z3="-2.5747193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.62446789"
                                 y3="-0.27891507"
                                 z3="-0.93584431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.41737157"
                                 y3="2.08101078"
                                 z3="1.11066255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.66368431"
                                 y3="2.25260698"
                                 z3="-2.79058684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.33112115"
                                 y3="0.82843102"
                                 z3="0.19477175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.57721303"
                                 y3="1.00610514"
                                 z3="-3.70604058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.41589376"
                                 y3="0.27858259"
                                 z3="-2.217127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a39" 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 a42" order="S"/>
                           <bond atomRefs2="a25 a27" 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 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.6902,.1345,2.4057;.1112,-1.2624,-1.7432;.7067,.6302,-2.572;1.6147,-1.1839,-3.2685;5.2309,.0861,1.6163;-1.0642,-1.1685,1.9207;1.1273,2.4548,.0891;.2142,-1.2568,1.4556;-.3455,.7658,.4279;-2.8359,-2.1759,3.0864;-4.0354,-2.0864,2.1919;-3.8409,-3.2863,3.063;-1.4898,-2.4077,2.4802;.535,-.2466,.7512;1.9191,-.236,.2183;2.2384,-.4249,-1.1315;2.9542,-.068,1.1177;-.0154,2.049,.0968;-1.1979,2.9479,-.213;3.565,-.4365,-1.5365;1.1664,-.5659,-2.1743;-2.4016,2.2441,-.7739;4.2753,-.0836,.7063;4.5902,-.2672,-.6192;-3.4474,1.842,.0536;-2.4635,1.9367,-2.1318;-4.5271,1.1356,-.4618;-3.5432,1.2371,-2.6489;-4.5758,.8292,-1.8138;-2.8388,-1.5427,3.9675;-3.883,-2.2019,1.1252;-4.8118,-1.3799,2.4561;-3.5592,-4.2193,2.59;-4.4798,-3.4036,3.9287;-1.5418,-3.1732,1.6983;-.7681,-2.7411,3.2322;-1.3277,.5403,.5268;-.8388,3.7169,-.8979;-1.4541,3.4582,.721;3.8276,-.5807,-2.5747;5.6245,-.2789,-.9358;-3.4174,2.081,1.1107;-1.6637,2.2526,-2.7906;-5.3311,.8284,.1948;-3.5772,1.0061,-3.706;-5.4159,.2786,-2.2171;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.690166"
                        y3="0.134495"
                        z3="2.405713"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.111229"
                        y3="-1.262414"
                        z3="-1.743223"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.706714"
                        y3="0.630212"
                        z3="-2.571977"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.614738"
                        y3="-1.183915"
                        z3="-3.268457"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.230921"
                        y3="0.086132"
                        z3="1.616331"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.064233"
                        y3="-1.168487"
                        z3="1.920692"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.127317"
                        y3="2.454821"
                        z3="0.089058"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.214168"
                        y3="-1.25677"
                        z3="1.455557"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.345455"
                        y3="0.765833"
                        z3="0.427895"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.835907"
                        y3="-2.175914"
                        z3="3.086372"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.035408"
                        y3="-2.086436"
                        z3="2.191911"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.840935"
                        y3="-3.286263"
                        z3="3.063024"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.489804"
                        y3="-2.407683"
                        z3="2.480243"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.53503"
                        y3="-0.246646"
                        z3="0.751222"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.919125"
                        y3="-0.2360"
                        z3="0.218264"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.238411"
                        y3="-0.424875"
                        z3="-1.13149"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.954178"
                        y3="-0.067996"
                        z3="1.117654"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.015375"
                        y3="2.049013"
                        z3="0.096821"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.197947"
                        y3="2.947872"
                        z3="-0.213004"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.565002"
                        y3="-0.436516"
                        z3="-1.536544"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.166385"
                        y3="-0.565876"
                        z3="-2.174318"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.401585"
                        y3="2.244116"
                        z3="-0.773903"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.275277"
                        y3="-0.083641"
                        z3="0.706317"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.590155"
                        y3="-0.267182"
                        z3="-0.619179"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.447405"
                        y3="1.84202"
                        z3="0.053609"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.463463"
                        y3="1.936658"
                        z3="-2.131763"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.527119"
                        y3="1.135582"
                        z3="-0.461813"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.543166"
                        y3="1.237106"
                        z3="-2.648933"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.575772"
                        y3="0.829239"
                        z3="-1.813776"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.838836"
                        y3="-1.542656"
                        z3="3.967462"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.883032"
                        y3="-2.201867"
                        z3="1.12519"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.811844"
                        y3="-1.379854"
                        z3="2.456144"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.559228"
                        y3="-4.219297"
                        z3="2.590001"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.479759"
                        y3="-3.403616"
                        z3="3.928663"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.541756"
                        y3="-3.173151"
                        z3="1.698272"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.768075"
                        y3="-2.74107"
                        z3="3.232243"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.327733"
                        y3="0.540329"
                        z3="0.526786"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.838806"
                        y3="3.716938"
                        z3="-0.897863"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.454124"
                        y3="3.458175"
                        z3="0.721006"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.82765"
                        y3="-0.580667"
                        z3="-2.574719"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.624468"
                        y3="-0.278915"
                        z3="-0.935844"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.417372"
                        y3="2.081011"
                        z3="1.110663"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.663684"
                        y3="2.252607"
                        z3="-2.790587"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.331121"
                        y3="0.828431"
                        z3="0.194772"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.577213"
                        y3="1.006105"
                        z3="-3.706041"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.415894"
                        y3="0.278583"
                        z3="-2.217127"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a39" 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 a42" order="S"/>
                  <bond atomRefs2="a25 a27" 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 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.6902,.1345,2.4057;.1112,-1.2624,-1.7432;.7067,.6302,-2.572;1.6147,-1.1839,-3.2685;5.2309,.0861,1.6163;-1.0642,-1.1685,1.9207;1.1273,2.4548,.0891;.2142,-1.2568,1.4556;-.3455,.7658,.4279;-2.8359,-2.1759,3.0864;-4.0354,-2.0864,2.1919;-3.8409,-3.2863,3.063;-1.4898,-2.4077,2.4802;.535,-.2466,.7512;1.9191,-.236,.2183;2.2384,-.4249,-1.1315;2.9542,-.068,1.1177;-.0154,2.049,.0968;-1.1979,2.9479,-.213;3.565,-.4365,-1.5365;1.1664,-.5659,-2.1743;-2.4016,2.2441,-.7739;4.2753,-.0836,.7063;4.5902,-.2672,-.6192;-3.4474,1.842,.0536;-2.4635,1.9367,-2.1318;-4.5271,1.1356,-.4618;-3.5432,1.2371,-2.6489;-4.5758,.8292,-1.8138;-2.8388,-1.5427,3.9675;-3.883,-2.2019,1.1252;-4.8118,-1.3799,2.4561;-3.5592,-4.2193,2.59;-4.4798,-3.4036,3.9287;-1.5418,-3.1732,1.6983;-.7681,-2.7411,3.2322;-1.3277,.5403,.5268;-.8388,3.7169,-.8979;-1.4541,3.4582,.721;3.8277,-.5807,-2.5747;5.6245,-.2789,-.9358;-3.4174,2.081,1.1107;-1.6637,2.2526,-2.7906;-5.3311,.8284,.1948;-3.5772,1.0061,-3.706;-5.4159,.2786,-2.2171;</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">2668</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2591.6284</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451.7797</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">-1531.67057901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2949.59524851</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4481.26582752</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7969.16295566</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3487.89712814</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02990795</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.45258353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.78200452</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00385938</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999861634570</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999861634570</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999723269140</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.187079539772</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1137">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136</array>
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                            dictRef="cc:energy"
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16.7783 16.9568 17.0548 17.4957 17.5905 17.6861 17.7557 17.9539 17.9640 18.1302 18.3461 18.5248 18.7558 18.7817 18.9238 19.0357 19.2936 19.5792 19.6600 19.7969 19.9992 20.1283 20.2474 20.5698 20.5845 20.6418 20.8250 20.9246 21.1031 21.1371 21.3890 21.5431 21.6426 21.7334 21.8815 22.0975 22.2933 22.4455 22.5306 22.6838 22.7473 22.8553 23.0196 23.1104 23.3190 23.4826 23.5509 23.6777 23.8573 23.9976 24.1128 24.1862 24.3433 24.4008 24.6239 24.7091 24.9217 24.9969 25.1688 25.3023 25.5578 25.6308 25.6978 25.8256 26.0796 26.2420 26.2958 26.5159 26.5265 26.6217 26.7479 26.8836 26.9179 27.0685 27.2930 27.3332 27.5221 27.5327 27.7636 27.9484 28.0195 28.1170 28.3098 28.3856 28.5256 28.6079 28.7256 28.8851 28.9080 29.1562 29.3187 29.4181 29.5035 29.5346 29.7268 30.0098 30.2306 30.3144 30.3792 30.4275 30.5743 30.6603 30.8011 31.0569 31.0778 31.3807 31.5033 31.6576 31.6989 31.9827 32.1708 32.3071 32.5024 32.8255 32.8560 32.9967 33.1375 33.3217 33.5125 33.6255 33.6392 33.7893 33.8498 34.0805 34.2465 34.4096 34.4967 34.5598 34.6765 34.8177 34.9874 35.2127 35.2929 35.5101 35.5753 35.9370 35.9892 36.1684 36.2073 36.3562 36.5820 36.6501 36.7876 36.9308 36.9769 37.0740 37.4449 37.5522 37.5732 37.7155 38.0649 38.1285 38.1876 38.2725 38.3644 38.7120 38.7336 38.7789 39.1284 39.1887 39.3224 39.3580 39.5407 39.7604 39.8837 39.9774 40.0556 40.2531 40.4120 40.6236 40.6988 40.9833 41.0514 41.1192 41.2954 41.5264 41.6704 41.8573 41.9099 41.9551 42.2571 42.4330 42.5418 42.7673 42.9258 43.2076 43.3159 43.4304 43.5711 43.8579 44.0061 44.1763 44.3144 44.5844 44.6880 44.7509 44.7799 44.9983 45.2311 45.3847 45.4134 45.7681 45.8408 45.9529 46.1249 46.3649 46.6345 46.8032 47.0748 47.1073 47.3513 47.4030 47.4860 47.5345 47.7478 47.8758 48.0762 48.1705 48.2547 48.6398 48.6716 48.9639 49.1065 49.2758 49.4033 49.6910 49.8203 50.0511 50.2188 50.4943 50.8564 50.9521 51.2391 51.3379 51.6410 51.8618 51.9655 52.0736 52.5015 52.7476 53.0887 53.1943 53.4288 53.8032 54.1201 54.4341 54.7883 55.0224 55.0829 55.3401 55.5462 55.7451 56.0827 56.3878 56.5739 56.6350 56.8517 56.9930 57.1136 57.2652 57.3955 57.5249 57.6107 57.7571 57.9169 58.1781 58.6211 58.8546 58.9417 59.3306 59.5037 59.6624 60.3718 60.4406 60.4973 60.6227 61.0572 61.1804 61.3710 61.5410 61.6247 62.1466 62.3776 62.5630 62.9676 63.0731 63.2652 63.5410 63.8412 64.2331 64.3284 64.5075 64.6233 64.8157 65.1291 65.1986 65.2756 65.4425 65.7691 66.1087 66.3426 66.5997 66.7158 67.0750 67.2775 67.3079 67.5954 67.6325 67.9132 67.9299 68.1122 68.2204 68.4568 68.7389 69.0936 69.2755 69.6845 69.8425 70.0066 70.5202 70.6859 71.0927 71.1988 71.6760 71.7919 72.1047 72.1552 72.3982 72.5460 73.0247 73.1810 73.3997 73.6718 73.8601 74.0721 74.4674 74.6876 74.8582 74.8897 75.2221 75.3823 75.6055 75.7160 75.8714 76.1116 76.3524 76.4050 76.6597 76.7796 76.9828 77.1350 77.4369 77.6235 77.7469 77.8118 77.9597 78.0245 78.2258 78.3727 78.6898 78.6927 78.8112 78.8983 79.0831 79.3478 79.4252 79.6041 79.6683 79.7791 79.8325 80.0546 80.2945 80.3523 80.5653 80.6502 80.8233 80.9368 81.1817 81.3891 81.4926 81.6035 81.8031 81.9630 82.0942 82.1743 82.5366 82.5700 82.6086 82.9635 83.0844 83.3934 83.4903 83.6047 83.7858 83.9193 84.0413 84.2753 84.3843 84.4704 84.5727 84.6471 84.7811 84.8421 85.1636 85.2752 85.3259 85.3492 85.3929 85.5955 85.7312 85.7796 85.8725 86.0235 86.1159 86.2204 86.3061 86.3955 86.5858 86.7559 86.8449 86.9499 87.1633 87.2076 87.4568 87.5533 87.6818 87.7624 87.7883 88.1329 88.1709 88.3006 88.4130 88.6494 88.8070 88.9376 89.0838 89.1541 89.2229 89.2623 89.5334 89.6265 89.7580 89.8574 89.9095 90.1901 90.4213 90.5537 90.6623 90.8093 90.8787 91.1466 91.2513 91.3728 91.4752 91.8169 91.8663 92.0137 92.0699 92.3614 92.6009 92.7298 92.8157 92.8638 93.1127 93.2470 93.2915 93.5711 93.6631 93.7716 93.8735 94.0211 94.0407 94.2217 94.4457 94.5253 94.6595 94.9539 95.0479 95.1197 95.2302 95.2850 95.3466 95.4896 95.6666 95.8426 96.0245 96.0987 96.5534 96.6816 96.9605 96.9682 97.0929 97.2810 97.3483 97.4139 97.6827 97.9002 97.9731 98.0222 98.3173 98.4195 98.6262 98.7410 98.8820 99.1106 99.1883 99.4686 99.5625 99.6365 99.8494 99.9956 100.1116 100.2138 100.4325 100.7067 100.8141 101.0196 101.1416 101.3176 101.4137 101.6261 101.9095 101.9705 102.1283 102.3808 102.6304 102.6535 102.9733 103.1955 103.2966 103.4815 103.6387 103.9490 104.0682 104.2068 104.3367 104.5459 104.6512 104.7682 105.0925 105.1706 105.4536 105.5712 105.6457 105.7287 105.8969 106.0549 106.1854 106.2284 106.4777 106.6622 106.7458 106.8643 107.2533 107.3449 107.4827 107.6009 107.7428 107.7641 107.9618 108.0418 108.2668 108.5397 108.6350 108.8172 108.8784 109.1748 109.2076 109.5154 109.5878 109.7283 109.9181 109.9533 110.0793 110.4878 110.6421 110.8388 110.9240 110.9927 111.1107 111.2746 111.4499 111.6238 111.6508 111.9090 112.2365 112.5169 112.5496 112.7206 112.9826 113.0747 113.2094 113.4887 113.9802 114.2033 114.3721 114.4964 114.6354 114.7792 114.9090 115.0548 115.0803 115.2897 115.5177 115.6217 115.7285 115.8045 116.1145 116.3056 116.3410 116.5917 116.9458 117.0122 117.0876 117.3351 117.5026 117.6106 117.6548 117.7092 118.0452 118.0990 118.2619 118.3344 118.4412 118.5698 118.6456 118.8099 118.9643 119.1104 119.2982 119.3431 119.4557 119.6811 119.9198 120.0581 120.1570 120.4058 120.5749 120.7484 120.8841 121.0068 121.1644 121.4997 121.6263 121.7702 121.8596 122.1479 122.4650 122.8152 123.0987 123.3195 123.7624 124.0689 124.4464 124.6285 125.0570 125.4346 126.0373 126.2946 126.6734 126.8042 126.9246 127.0711 127.5703 127.7660 128.2070 128.6112 128.7113 128.8595 129.0133 129.1189 129.3249 129.5153 129.8722 129.8898 130.0216 130.2936 130.5966 131.3258 131.4544 131.5402 131.8619 131.9914 132.0993 132.3099 132.3448 132.4816 132.8515 133.0375 133.4038 133.6202 133.8380 134.1554 134.4047 134.5750 134.9117 135.0907 135.3478 135.6883 136.0077 136.2311 136.3824 136.9569 137.0912 137.7051 137.8725 138.0384 138.4185 138.7553 138.9216 139.0211 139.3931 139.5692 140.0484 140.1017 140.6927 141.0918 141.6796 141.8039 142.0885 142.1125 142.5588 142.6806 143.3497 143.6691 143.9113 144.1364 144.4382 144.7760 144.9027 145.0606 145.2370 145.6322 146.2311 146.3638 146.8473 147.1625 147.5581 147.6463 147.7898 148.0870 148.2940 148.6374 148.8178 149.0288 149.2736 149.5412 149.7583 149.9754 150.3450 150.5093 150.7475 151.1237 151.3740 151.5028 151.5743 151.8510 152.2909 152.4589 152.5738 153.0504 153.1498 153.7086 153.7322 154.1301 154.6349 154.8186 155.3317 155.7606 156.0102 156.8818 157.2585 157.4955 158.1509 158.5043 158.8312 159.0314 159.2374 159.4745 160.2664 160.8780 161.0614 162.0435 162.3996 164.9420 165.1559 166.1826 166.6773 168.0170 168.1717 168.4409 170.3827 171.4338 171.9017 172.0358 172.7577 174.6857 177.9538 178.0670 181.0196 181.8184 183.9900 185.0659 186.4398 187.3800 187.5642 188.5901 188.6156 188.7611 188.8965 188.9453 189.0419 189.1499 189.1836 189.2643 189.3234 189.4697 189.5091 189.5561 190.6783 191.3671 192.0793 192.4952 192.8224 193.3465 193.5852 193.6633 194.8132 195.4910 196.1358 196.6722 196.7427 197.3163 197.9206 198.5966 202.0704 202.6238 202.9420 203.2691 203.7100 204.7168 205.7175 206.7130 208.4214 209.7261 210.1038 215.5342 216.3589 228.2196 228.8166 228.9497 229.7576 230.5036 233.3724 233.7913 234.2168 235.8691 237.1908 239.1760 239.6307 241.1556 241.4684 242.2691 244.1003 244.5197 246.3086 247.0670 248.1590 248.5026 248.7354 251.2090 252.0961 252.4256 611.3860 620.5510 625.6578 629.3577 630.9234 631.6247 632.4896 634.5573 634.8767 635.2710 635.6468 637.0697 638.0135 639.6088 640.3396 640.8809 642.7388 645.2671 654.0692 659.3107 882.2757 902.2307 1200.0839 1208.5755 1559.4965 1560.3279 1563.1278 1566.5990 1567.7484</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">-0.195037 -0.176572 -0.174791 -0.173460 -0.197201 -0.247109 -0.463260 -0.162034 -0.161031 -0.084439 -0.176026 -0.201121 0.062709 0.256326 -0.087751 -0.092274 0.234908 0.300117 -0.027969 -0.092888 0.541771 0.021470 0.205484 -0.165693 -0.209227 -0.233693 -0.150193 -0.128728 -0.159945 0.094531 0.086432 0.095394 0.090133 0.096689 0.081067 0.088807 0.199216 0.109626 0.122639 0.149466 0.157651 0.149701 0.140344 0.159003 0.158317 0.158640</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">9.1950 9.1766 9.1748 9.1735 9.1972 8.2471 8.4633 7.1620 7.1610 6.0844 6.1760 6.2011 5.9373 5.7437 6.0878 6.0923 5.7651 5.6999 6.0280 6.0929 5.4582 5.9785 5.7945 6.1657 6.2092 6.2337 6.1502 6.1287 6.1599 0.9055 0.9136 0.9046 0.9099 0.9033 0.9189 0.9112 0.8008 0.8904 0.8774 0.8505 0.8423 0.8503 0.8597 0.8410 0.8417 0.8414</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">-0.1950 -0.1766 -0.1748 -0.1735 -0.1972 -0.2471 -0.4633 -0.1620 -0.1610 -0.0844 -0.1760 -0.2011 0.0627 0.2563 -0.0878 -0.0923 0.2349 0.3001 -0.0280 -0.0929 0.5418 0.0215 0.2055 -0.1657 -0.2092 -0.2337 -0.1502 -0.1287 -0.1599 0.0945 0.0864 0.0954 0.0901 0.0967 0.0811 0.0888 0.1992 0.1096 0.1226 0.1495 0.1577 0.1497 0.1403 0.1590 0.1583 0.1586</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1130 1.1249 1.1146 1.1325 1.0993 1.9614 2.0427 2.9198 3.2286 3.8535 3.8695 3.9487 3.8884 3.9398 3.7758 3.7053 3.9541 4.1599 3.7760 3.9174 4.4263 3.5670 4.0074 3.9126 3.8972 3.9561 3.8736 3.8839 3.9051 1.0116 1.0187 1.0164 1.0152 1.0164 0.9998 1.0064 1.0143 1.0215 1.0020 1.0065 0.9950 1.0031 1.0118 0.9901 0.9896 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1130 1.1249 1.1146 1.1325 1.0993 1.9614 2.0427 2.9198 3.2286 3.8535 3.8695 3.9487 3.8884 3.9398 3.7758 3.7053 3.9541 4.1599 3.7760 3.9174 4.4263 3.5670 4.0074 3.9126 3.8972 3.9561 3.8736 3.8839 3.9051 1.0116 1.0187 1.0164 1.0152 1.0164 0.9998 1.0064 1.0143 1.0215 1.0020 1.0065 0.9950 1.0031 1.0118 0.9901 0.9896 0.9898</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">1.0736 1.1087 1.1100 1.1549 1.0399 0.8720 0.9191 1.9148 1.8494 1.0921 1.1519 0.9250 0.9256 0.9428 0.9676 1.0022 0.9438 1.0059 1.0040 1.0067 1.0072 0.9800 0.9793 0.9320 1.2691 1.3974 1.4358 1.0108 1.4069 0.9920 0.8565 0.9995 0.9701 1.3841 0.9679 1.3381 1.3522 1.4319 0.9730 1.4118 1.0016 1.4425 1.0001 1.4133 0.9856 1.3988 0.9817 0.9804</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">-0.024457673</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.695036681105</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-42.92396 41.42080 -1.50315 -3.56746 3.04927 -0.51819 11.17911 -11.60425 -0.42514</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64582</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.18335</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
