<?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">5.0.2</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 3 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 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-5.376308"
                        y3="-0.817706"
                        z3="1.023808"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.765206"
                        y3="-1.732512"
                        z3="-0.8210"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.798887"
                        y3="-2.892626"
                        z3="0.990626"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.875087"
                        y3="-1.559351"
                        z3="-1.046496"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.37347"
                        y3="0.917767"
                        z3="2.0780"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.910385"
                        y3="0.928347"
                        z3="2.305172"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.174747"
                        y3="2.204696"
                        z3="-0.215964"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.179241"
                        y3="3.835952"
                        z3="-2.174628"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.825993"
                        y3="-0.014404"
                        z3="0.506515"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.249584"
                        y3="-1.62738"
                        z3="-1.11498"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.478487"
                        y3="-0.349744"
                        z3="0.416662"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.296079"
                        y3="-1.799464"
                        z3="-0.021044"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.814239"
                        y3="-0.447261"
                        z3="-1.937882"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.610129"
                        y3="0.404258"
                        z3="-0.93025"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.920154"
                        y3="-1.214284"
                        z3="-0.521309"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.226237"
                        y3="0.09232"
                        z3="1.091887"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.976645"
                        y3="-0.344578"
                        z3="0.656054"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.81127"
                        y3="0.124856"
                        z3="1.369043"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.554374"
                        y3="-0.401025"
                        z3="1.079142"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.595007"
                        y3="0.44065"
                        z3="0.675947"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.841508"
                        y3="-1.730653"
                        z3="1.336393"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.387031"
                        y3="1.913137"
                        z3="0.419038"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.13757"
                        y3="-2.194628"
                        z3="1.182455"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.087445"
                        y3="-1.286618"
                        z3="0.756535"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.513971"
                        y3="-1.686868"
                        z3="0.493379"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.14732"
                        y3="1.854665"
                        z3="-1.584795"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.102015"
                        y3="2.431778"
                        z3="-2.210475"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.285399"
                        y3="4.485551"
                        z3="-3.044598"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.092256"
                        y3="-2.517551"
                        z3="-1.724367"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.328665"
                        y3="-0.17915"
                        z3="1.077162"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.985073"
                        y3="-2.461973"
                        z3="0.788702"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.226985"
                        y3="-2.190598"
                        z3="-0.435829"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.470887"
                        y3="-0.840686"
                        z3="-2.71428"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.031638"
                        y3="0.117539"
                        z3="-2.445316"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.251655"
                        y3="1.432379"
                        z3="-0.866532"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.664945"
                        y3="0.453714"
                        z3="-1.200398"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.063313"
                        y3="-2.407178"
                        z3="1.666099"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.245568"
                        y3="2.284432"
                        z3="-0.153728"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.384722"
                        y3="2.446692"
                        z3="1.373597"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.374118"
                        y3="-3.229438"
                        z3="1.38341"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.050635"
                        y3="2.219173"
                        z3="-2.092129"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.129405"
                        y3="0.767488"
                        z3="-1.724495"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.981326"
                        y3="2.061747"
                        z3="-1.675903"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.166755"
                        y3="2.05589"
                        z3="-3.241293"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.364707"
                        y3="4.109811"
                        z3="-4.072271"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.761065"
                        y3="4.396717"
                        z3="-2.732857"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.540742"
                        y3="5.545549"
                        z3="-3.050235"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.451127"
                        y3="1.154512"
                        z3="2.410911"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a48" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-5.3763,-.8177,1.0238;-4.7652,-1.7325,-.821;-4.7989,-2.8926,.9906;.8751,-1.5594,-1.0465;3.3735,.9178,2.078;.9104,.9283,2.3052;-.1747,2.2047,-.216;1.1792,3.836,-2.1746;-2.826,-.0144,.5065;3.2496,-1.6274,-1.115;4.4785,-.3497,.4167;4.2961,-1.7995,-.021;3.8142,-.4473,-1.9379;4.6101,.4043,-.9303;1.9202,-1.2143,-.5213;3.2262,.0923,1.0919;1.9766,-.3446,.6561;.8113,.1249,1.369;-.5544,-.401,1.0791;-1.595,.4406,.6759;-.8415,-1.7307,1.3364;-1.387,1.9131,.419;-2.1376,-2.1946,1.1825;-3.0874,-1.2866,.7565;-4.514,-1.6869,.4934;-.1473,1.8547,-1.5848;1.102,2.4318,-2.2105;.2854,4.4856,-3.0446;3.0923,-2.5176,-1.7244;5.3287,-.1792,1.0772;3.9851,-2.462,.7887;5.227,-2.1906,-.4358;4.4709,-.8407,-2.7143;3.0316,.1175,-2.4453;4.2517,1.4324,-.8665;5.6649,.4537,-1.2004;-.0633,-2.4072,1.6661;-2.2456,2.2844,-.1537;-1.3847,2.4467,1.3736;-2.3741,-3.2294,1.3834;-1.0506,2.2192,-2.0921;-.1294,.7675,-1.7245;1.9813,2.0617,-1.6759;1.1668,2.0559,-3.2413;.3647,4.1098,-4.0723;-.7611,4.3967,-2.7329;.5407,5.5455,-3.0502;2.4511,1.1545,2.4109;</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">1592</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2853.1096715160 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">1.468e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.461 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">0.222 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.689 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="-5.37630801"
                                 y3="-0.8177061"
                                 z3="1.02380815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.76520644"
                                 y3="-1.732512"
                                 z3="-0.8210003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.7988874"
                                 y3="-2.89262618"
                                 z3="0.9906257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.87508678"
                                 y3="-1.55935091"
                                 z3="-1.04649592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.37346967"
                                 y3="0.91776653"
                                 z3="2.07799953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.91038455"
                                 y3="0.92834659"
                                 z3="2.30517216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.17474738"
                                 y3="2.20469601"
                                 z3="-0.21596383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.1792408"
                                 y3="3.83595196"
                                 z3="-2.1746279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.82599331"
                                 y3="-0.01440356"
                                 z3="0.50651485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.24958371"
                                 y3="-1.62737976"
                                 z3="-1.11498012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.47848676"
                                 y3="-0.34974411"
                                 z3="0.41666217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.29607929"
                                 y3="-1.79946358"
                                 z3="-0.02104381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.81423936"
                                 y3="-0.44726134"
                                 z3="-1.93788224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.61012925"
                                 y3="0.40425832"
                                 z3="-0.93025035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.92015372"
                                 y3="-1.21428358"
                                 z3="-0.52130856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.2262372"
                                 y3="0.09232012"
                                 z3="1.09188698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.97664471"
                                 y3="-0.34457767"
                                 z3="0.65605442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.81127044"
                                 y3="0.12485578"
                                 z3="1.36904304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.55437396"
                                 y3="-0.40102506"
                                 z3="1.07914175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.59500665"
                                 y3="0.44065018"
                                 z3="0.67594729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.8415082"
                                 y3="-1.73065293"
                                 z3="1.33639305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.38703101"
                                 y3="1.91313666"
                                 z3="0.41903792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.13757026"
                                 y3="-2.19462754"
                                 z3="1.18245515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.08744549"
                                 y3="-1.28661785"
                                 z3="0.7565351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.51397078"
                                 y3="-1.68686783"
                                 z3="0.49337939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.14732035"
                                 y3="1.85466485"
                                 z3="-1.58479546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.10201485"
                                 y3="2.43177759"
                                 z3="-2.21047478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.28539933"
                                 y3="4.48555128"
                                 z3="-3.04459755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.092256"
                                 y3="-2.51755075"
                                 z3="-1.72436669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.32866526"
                                 y3="-0.17914983"
                                 z3="1.07716178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.98507296"
                                 y3="-2.46197255"
                                 z3="0.78870188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.22698541"
                                 y3="-2.19059757"
                                 z3="-0.43582921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.47088686"
                                 y3="-0.84068565"
                                 z3="-2.71428029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.03163759"
                                 y3="0.11753883"
                                 z3="-2.44531647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.25165547"
                                 y3="1.43237923"
                                 z3="-0.86653193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.66494519"
                                 y3="0.4537137"
                                 z3="-1.20039785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.06331349"
                                 y3="-2.40717785"
                                 z3="1.66609922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.24556804"
                                 y3="2.28443151"
                                 z3="-0.15372809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.38472172"
                                 y3="2.44669186"
                                 z3="1.37359721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.37411841"
                                 y3="-3.22943819"
                                 z3="1.38341021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.05063497"
                                 y3="2.21917251"
                                 z3="-2.09212932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.1294046"
                                 y3="0.76748785"
                                 z3="-1.72449531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.98132641"
                                 y3="2.06174709"
                                 z3="-1.67590341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.16675465"
                                 y3="2.05589019"
                                 z3="-3.24129268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.36470689"
                                 y3="4.10981079"
                                 z3="-4.07227142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.7610652"
                                 y3="4.3967167"
                                 z3="-2.73285696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.54074165"
                                 y3="5.54554908"
                                 z3="-3.05023525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.45112657"
                                 y3="1.15451239"
                                 z3="2.41091084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a48" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H20F3NO5">
                           <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.2022095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-5.3763,-.8177,1.0238;-4.7652,-1.7325,-.821;-4.7989,-2.8926,.9906;.8751,-1.5594,-1.0465;3.3735,.9178,2.078;.9104,.9283,2.3052;-.1747,2.2047,-.216;1.1792,3.836,-2.1746;-2.826,-.0144,.5065;3.2496,-1.6274,-1.115;4.4785,-.3497,.4167;4.2961,-1.7995,-.021;3.8142,-.4473,-1.9379;4.6101,.4043,-.9303;1.9202,-1.2143,-.5213;3.2262,.0923,1.0919;1.9766,-.3446,.6561;.8113,.1249,1.369;-.5544,-.401,1.0791;-1.595,.4407,.6759;-.8415,-1.7307,1.3364;-1.387,1.9131,.419;-2.1376,-2.1946,1.1825;-3.0874,-1.2866,.7565;-4.514,-1.6869,.4934;-.1473,1.8547,-1.5848;1.102,2.4318,-2.2105;.2854,4.4856,-3.0446;3.0923,-2.5176,-1.7244;5.3287,-.1791,1.0772;3.9851,-2.462,.7887;5.227,-2.1906,-.4358;4.4709,-.8407,-2.7143;3.0316,.1175,-2.4453;4.2517,1.4324,-.8665;5.6649,.4537,-1.2004;-.0633,-2.4072,1.6661;-2.2456,2.2844,-.1537;-1.3847,2.4467,1.3736;-2.3741,-3.2294,1.3834;-1.0506,2.2192,-2.0921;-.1294,.7675,-1.7245;1.9813,2.0617,-1.6759;1.1668,2.0559,-3.2413;.3647,4.1098,-4.0723;-.7611,4.3967,-2.7329;.5407,5.5455,-3.0502;2.4511,1.1545,2.4109;</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="-5.376308"
                        y3="-0.817706"
                        z3="1.023808"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.765206"
                        y3="-1.732512"
                        z3="-0.8210"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.798887"
                        y3="-2.892626"
                        z3="0.990626"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.875087"
                        y3="-1.559351"
                        z3="-1.046496"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.37347"
                        y3="0.917767"
                        z3="2.0780"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.910385"
                        y3="0.928347"
                        z3="2.305172"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.174747"
                        y3="2.204696"
                        z3="-0.215964"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.179241"
                        y3="3.835952"
                        z3="-2.174628"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.825993"
                        y3="-0.014404"
                        z3="0.506515"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.249584"
                        y3="-1.62738"
                        z3="-1.11498"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.478487"
                        y3="-0.349744"
                        z3="0.416662"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.296079"
                        y3="-1.799464"
                        z3="-0.021044"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.814239"
                        y3="-0.447261"
                        z3="-1.937882"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.610129"
                        y3="0.404258"
                        z3="-0.93025"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.920154"
                        y3="-1.214284"
                        z3="-0.521309"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.226237"
                        y3="0.09232"
                        z3="1.091887"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.976645"
                        y3="-0.344578"
                        z3="0.656054"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.81127"
                        y3="0.124856"
                        z3="1.369043"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.554374"
                        y3="-0.401025"
                        z3="1.079142"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.595007"
                        y3="0.44065"
                        z3="0.675947"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.841508"
                        y3="-1.730653"
                        z3="1.336393"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.387031"
                        y3="1.913137"
                        z3="0.419038"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.13757"
                        y3="-2.194628"
                        z3="1.182455"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.087445"
                        y3="-1.286618"
                        z3="0.756535"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.513971"
                        y3="-1.686868"
                        z3="0.493379"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.14732"
                        y3="1.854665"
                        z3="-1.584795"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.102015"
                        y3="2.431778"
                        z3="-2.210475"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.285399"
                        y3="4.485551"
                        z3="-3.044598"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.092256"
                        y3="-2.517551"
                        z3="-1.724367"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.328665"
                        y3="-0.17915"
                        z3="1.077162"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.985073"
                        y3="-2.461973"
                        z3="0.788702"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.226985"
                        y3="-2.190598"
                        z3="-0.435829"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.470887"
                        y3="-0.840686"
                        z3="-2.71428"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.031638"
                        y3="0.117539"
                        z3="-2.445316"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.251655"
                        y3="1.432379"
                        z3="-0.866532"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.664945"
                        y3="0.453714"
                        z3="-1.200398"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.063313"
                        y3="-2.407178"
                        z3="1.666099"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.245568"
                        y3="2.284432"
                        z3="-0.153728"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.384722"
                        y3="2.446692"
                        z3="1.373597"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.374118"
                        y3="-3.229438"
                        z3="1.38341"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.050635"
                        y3="2.219173"
                        z3="-2.092129"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.129405"
                        y3="0.767488"
                        z3="-1.724495"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.981326"
                        y3="2.061747"
                        z3="-1.675903"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.166755"
                        y3="2.05589"
                        z3="-3.241293"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.364707"
                        y3="4.109811"
                        z3="-4.072271"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.761065"
                        y3="4.396717"
                        z3="-2.732857"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.540742"
                        y3="5.545549"
                        z3="-3.050235"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.451127"
                        y3="1.154512"
                        z3="2.410911"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a48" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-5.3763,-.8177,1.0238;-4.7652,-1.7325,-.821;-4.7989,-2.8926,.9906;.8751,-1.5594,-1.0465;3.3735,.9178,2.078;.9104,.9283,2.3052;-.1747,2.2047,-.216;1.1792,3.836,-2.1746;-2.826,-.0144,.5065;3.2496,-1.6274,-1.115;4.4785,-.3497,.4167;4.2961,-1.7995,-.021;3.8142,-.4473,-1.9379;4.6101,.4043,-.9303;1.9202,-1.2143,-.5213;3.2262,.0923,1.0919;1.9766,-.3446,.6561;.8113,.1249,1.369;-.5544,-.401,1.0791;-1.595,.4406,.6759;-.8415,-1.7307,1.3364;-1.387,1.9131,.419;-2.1376,-2.1946,1.1825;-3.0874,-1.2866,.7565;-4.514,-1.6869,.4934;-.1473,1.8547,-1.5848;1.102,2.4318,-2.2105;.2854,4.4856,-3.0446;3.0923,-2.5176,-1.7244;5.3287,-.1792,1.0772;3.9851,-2.462,.7887;5.227,-2.1906,-.4358;4.4709,-.8407,-2.7143;3.0316,.1175,-2.4453;4.2517,1.4324,-.8665;5.6649,.4537,-1.2004;-.0633,-2.4072,1.6661;-2.2456,2.2844,-.1537;-1.3847,2.4467,1.3736;-2.3741,-3.2294,1.3834;-1.0506,2.2192,-2.0921;-.1294,.7675,-1.7245;1.9813,2.0617,-1.6759;1.1668,2.0559,-3.2413;.3647,4.1098,-4.0723;-.7611,4.3967,-2.7329;.5407,5.5455,-3.0502;2.4511,1.1545,2.4109;</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">2736</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2476.7683</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1391.4386</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1466.66177223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2853.10967152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4319.77144375</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7684.94711229</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3365.17566855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03923375</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.50760767</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.84583544</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398121</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999921105497</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999921105497</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999842210993</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.540798670130</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1148"
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17.4214 17.4602 17.5091 17.7184 18.0391 18.1101 18.2577 18.3190 18.4625 18.5895 18.7495 18.7954 18.9345 19.1986 19.3460 19.6005 19.8302 20.0204 20.1654 20.1809 20.2306 20.3939 20.7057 20.7769 20.8637 21.0977 21.2055 21.3181 21.5513 21.7261 21.7736 21.8981 21.9198 22.1570 22.1956 22.3679 22.5838 22.8702 23.1362 23.2313 23.2727 23.4573 23.4801 23.5770 23.6893 23.8854 23.9154 24.1303 24.3382 24.4066 24.5112 24.5674 24.7322 24.7779 24.9510 25.0901 25.3127 25.3946 25.4865 25.5924 25.7219 26.0217 26.0540 26.1929 26.3379 26.4565 26.6024 26.7133 26.9536 27.0061 27.2106 27.2623 27.3044 27.5232 27.6709 27.8544 27.9157 28.0646 28.1675 28.2773 28.5045 28.5382 28.6677 28.7611 28.8927 28.9790 29.1122 29.1915 29.3875 29.4221 29.6555 29.7898 29.9694 30.0030 30.3251 30.5371 30.7027 31.0209 31.0693 31.1097 31.1813 31.4225 31.4673 31.7574 31.8814 32.0534 32.1231 32.2307 32.4235 32.5529 32.6529 32.7839 32.9919 33.2409 33.4362 33.4704 33.6526 33.7217 33.8494 34.0053 34.0693 34.1925 34.3277 34.7186 34.7727 34.9079 35.0660 35.1019 35.1916 35.4272 35.5686 35.7813 35.8731 36.0402 36.0615 36.2461 36.2851 36.3542 36.5418 36.6787 36.9830 37.1360 37.1951 37.4776 37.6774 37.9090 37.9843 38.1918 38.4093 38.4816 38.5902 38.6921 38.9446 39.1593 39.2554 39.5262 39.7230 39.8837 39.9859 40.2728 40.3230 40.5085 40.6271 40.6999 40.9427 41.0064 41.2028 41.3987 41.4875 41.6664 41.7225 41.9015 42.0125 42.0614 42.2507 42.3610 42.4544 42.6267 42.7691 42.8083 43.0208 43.2572 43.3159 43.5366 43.6847 43.7332 43.7828 43.9702 44.1903 44.2763 44.4307 44.6126 44.7460 44.8447 45.0972 45.2782 45.3020 45.8392 45.9511 46.0386 46.1480 46.3342 46.4964 46.7786 47.0669 47.1884 47.3025 47.3887 47.6999 47.7857 47.8982 48.1560 48.3454 48.5725 48.7576 49.1751 49.3325 49.4102 49.5987 49.8093 50.0501 50.4975 50.6403 50.6977 51.0356 51.3086 51.4194 51.5873 51.7160 51.8212 52.1919 52.4792 52.5833 52.7769 53.0628 53.3237 53.4098 53.8201 53.9595 54.3031 54.5093 54.7822 55.0108 55.1163 55.2694 55.3003 55.3274 55.6370 55.7814 56.1025 56.2838 56.4964 56.9889 57.0675 57.1780 57.7196 57.8224 57.9516 58.1386 58.3372 58.6761 58.8294 59.0737 59.2190 59.3979 59.6352 59.7966 60.0358 60.3793 60.4741 60.6367 60.7405 60.8995 61.1713 61.3321 61.7267 61.9834 62.1978 62.4655 62.5213 62.6420 62.7307 62.9076 63.2866 63.4493 63.4837 63.6822 63.9195 64.2476 64.4493 64.6769 65.1171 65.2790 65.4610 65.6555 65.8184 65.8907 66.2237 66.3920 66.7089 66.8044 67.0608 67.2774 67.3818 67.5845 67.9734 68.0277 68.2266 68.6041 68.7799 69.1369 69.3101 69.6946 69.8301 70.1995 70.4417 70.6264 71.0163 71.1986 71.2901 71.5540 72.0411 72.2695 72.3445 72.5078 72.5946 72.7749 72.8756 72.9964 73.2676 73.4780 73.6564 73.8148 73.9947 74.1342 74.3147 74.6264 74.9908 75.1728 75.2235 75.5366 75.7362 75.9402 76.0364 76.4368 76.6203 76.6922 76.8946 77.2262 77.2990 77.4074 77.5502 77.7096 77.9482 78.0194 78.1217 78.3718 78.4092 78.8017 78.8381 79.1155 79.1945 79.3072 79.4911 79.7694 79.7958 79.8709 80.0898 80.1487 80.2661 80.5601 80.6286 80.8155 80.9654 81.0588 81.1847 81.2926 81.5899 81.7480 81.8831 82.0298 82.1224 82.3080 82.4201 82.5261 82.7192 83.0172 83.0546 83.3077 83.4925 83.5651 83.6910 83.7825 83.9769 84.3057 84.3604 84.6107 84.7699 84.7904 85.0723 85.0894 85.2630 85.4033 85.5315 85.6448 85.6806 85.8854 86.1406 86.1778 86.4638 86.6925 86.7077 86.8447 87.0584 87.1022 87.2527 87.3520 87.4546 87.5780 87.7622 88.0410 88.0800 88.2556 88.3258 88.3943 88.5249 88.6771 88.7225 88.9955 89.1540 89.1859 89.2771 89.3312 89.4532 89.6493 89.9043 89.9748 90.2144 90.2818 90.2978 90.4793 90.6343 90.8168 90.8741 91.0008 91.1703 91.2291 91.4781 91.5750 91.7425 91.8857 92.0755 92.1452 92.2282 92.3650 92.6498 92.8337 93.0004 93.1107 93.2009 93.2848 93.3582 93.5608 93.7552 93.8087 93.9610 94.0376 94.1040 94.2079 94.3033 94.5541 94.7045 94.8213 94.9242 95.1499 95.3241 95.4361 95.5083 95.6975 95.8810 96.0149 96.1071 96.3084 96.4667 96.7104 96.9063 97.0224 97.1527 97.2792 97.4448 97.6525 97.7925 97.9408 98.0388 98.2287 98.3592 98.4459 98.7516 98.9780 99.0616 99.2376 99.3407 99.5100 99.6702 99.8605 100.0609 100.1612 100.3506 100.3591 100.4821 100.7031 100.8658 100.9468 101.1541 101.4648 101.4987 101.6345 101.8877 102.1352 102.1712 102.5508 102.6259 102.7740 102.9912 103.2351 103.4316 103.6994 103.7625 103.8437 103.9599 104.1168 104.2862 104.4348 104.5937 104.8008 104.9478 105.0270 105.2073 105.2932 105.5436 105.6010 105.7894 105.9019 106.0322 106.1521 106.3753 106.5332 106.6520 106.8632 106.9214 107.0635 107.2805 107.4536 107.5816 107.7306 107.7942 108.0056 108.1285 108.2889 108.4744 108.6719 108.7267 108.8208 108.9416 109.1320 109.3099 109.4409 109.6503 109.7163 109.9266 110.0973 110.1228 110.2772 110.5407 110.7365 110.7809 110.9616 111.0456 111.1510 111.3960 111.4930 111.7087 111.8104 111.9741 112.2245 112.4740 112.5948 113.1043 113.1733 113.3831 113.4470 113.4786 113.6180 113.6902 114.0287 114.2577 114.3785 114.4635 114.7742 114.8355 114.9764 115.2389 115.3518 115.5857 115.6570 115.8483 116.0894 116.1579 116.2135 116.5212 116.5838 116.7872 117.0693 117.1843 117.4534 117.5675 117.8554 118.1649 118.2210 118.4021 118.5119 118.6920 118.8158 118.9184 119.1369 119.3686 119.5185 119.5902 119.9934 120.0948 120.2034 120.3924 120.5234 120.6786 120.9097 121.0174 121.0776 121.2422 121.4334 121.7717 121.9093 122.0345 122.1940 122.4266 122.7498 122.8893 123.0432 123.2056 123.3257 123.7926 123.9218 124.1578 124.4117 124.8205 124.8843 125.2223 125.4270 125.5220 125.7252 126.1396 126.3555 126.4164 126.8277 127.0274 127.2657 127.3633 127.6059 127.8594 127.9550 128.3841 128.5192 128.7817 129.0399 129.4618 129.5138 130.0480 130.7346 130.7871 130.9227 131.0015 131.3947 131.6181 131.7411 132.3246 132.5147 132.7707 132.8130 133.0288 133.2402 133.6719 133.8512 134.0066 134.1623 134.4806 134.8183 134.9739 135.3284 135.5747 135.6440 135.9319 136.0038 136.0432 136.2572 136.3777 136.8844 136.9848 137.2666 137.7716 137.9352 138.2441 138.3640 139.0348 139.1911 139.2598 139.5009 139.5736 139.8270 139.9050 140.5819 140.7273 140.9397 141.0158 141.2255 141.3447 141.3955 141.8129 142.0993 142.4743 142.6601 142.7034 142.8101 143.0503 143.1644 143.3706 143.6113 143.9322 144.1905 144.3138 144.5686 144.6406 145.4378 145.5945 145.9003 146.1013 146.4001 146.5490 146.7267 146.7303 146.9937 147.0878 147.4644 147.7917 148.3279 148.4988 148.7163 148.8465 149.0341 149.6510 149.8071 150.1021 150.1940 150.7130 150.8972 151.2263 151.3078 151.4156 152.3008 152.3495 152.6434 153.1438 153.2662 153.4792 153.6846 154.3580 154.7065 154.9620 155.1042 155.4057 155.9106 156.1690 156.2374 156.4809 156.6057 157.1467 157.3861 157.7780 157.8385 158.2309 158.5199 158.7159 159.4615 160.0260 160.2368 160.3794 160.8510 161.7962 162.5537 162.9881 163.5935 164.4672 164.6636 164.8981 165.7697 166.2322 166.7609 167.0213 168.1555 168.7625 169.5781 170.1610 170.5796 171.2268 171.7771 174.2200 174.6113 175.3576 176.9072 177.2889 177.4923 178.2601 179.0849 179.3259 180.6963 181.6922 182.9488 184.7630 185.0806 186.4969 187.4095 187.4216 188.3597 188.5251 188.5911 188.6487 188.8349 188.9858 189.1142 189.1668 189.3023 189.4514 189.6195 189.8147 190.1725 190.2980 191.4035 192.2348 192.3434 192.5127 193.1796 194.0112 194.5693 195.0904 195.3072 196.1419 196.7374 197.0585 198.1181 198.3297 201.2543 201.8191 202.8501 203.1681 203.5161 204.3361 204.6667 206.8376 206.9691 207.3152 209.4254 210.1167 212.8338 227.7441 228.6428 228.8018 232.7385 233.0546 235.5811 238.9023 240.9630 241.4816 244.2983 245.8421 247.0410 247.4041 250.0538 251.5058 622.6983 625.7277 626.6507 632.5032 633.9528 635.2099 636.3298 637.4649 637.9005 638.6741 639.0882 639.8379 640.7363 641.5713 643.2232 643.9622 644.1388 644.5938 649.2050 893.4366 1200.1946 1203.3392 1205.3955 1206.3412 1211.6460 1557.6199 1559.0753 1560.9711</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.173372 -0.176634 -0.177809 -0.460336 -0.302566 -0.440115 -0.362526 -0.386664 -0.344877 0.257185 0.232872 -0.269500 -0.244685 -0.236819 0.159276 0.199866 -0.256654 0.338961 0.027982 0.109696 -0.140894 0.031045 -0.114779 0.100704 0.494774 -0.008962 0.027329 -0.112258 0.074061 0.084696 0.096179 0.096596 0.105020 0.098622 0.102765 0.104241 0.159077 0.101182 0.118987 0.148523 0.109381 0.105385 0.072663 0.084271 0.091022 0.094292 0.116061 0.266735</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">9.1734 9.1766 9.1778 8.4603 8.3026 8.4401 8.3625 8.3867 7.3449 5.7428 5.7671 6.2695 6.2447 6.2368 5.8407 5.8001 6.2567 5.6610 5.9720 5.8903 6.1409 5.9690 6.1148 5.8993 5.5052 6.0090 5.9727 6.1123 0.9259 0.9153 0.9038 0.9034 0.8950 0.9014 0.8972 0.8958 0.8409 0.8988 0.8810 0.8515 0.8906 0.8946 0.9273 0.9157 0.9090 0.9057 0.8839 0.7333</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.1734 -0.1766 -0.1778 -0.4603 -0.3026 -0.4401 -0.3625 -0.3867 -0.3449 0.2572 0.2329 -0.2695 -0.2447 -0.2368 0.1593 0.1999 -0.2567 0.3390 0.0280 0.1097 -0.1409 0.0310 -0.1148 0.1007 0.4948 -0.0090 0.0273 -0.1123 0.0741 0.0847 0.0962 0.0966 0.1050 0.0986 0.1028 0.1042 0.1591 0.1012 0.1190 0.1485 0.1094 0.1054 0.0727 0.0843 0.0910 0.0943 0.1161 0.2667</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1299 1.1196 1.1246 2.0097 2.2629 2.0697 1.9314 1.9273 3.0977 3.6520 3.7062 4.0739 3.9319 3.9649 4.0080 3.9660 3.3217 3.8581 3.5456 3.8757 3.9824 3.8358 3.9456 3.8888 4.5184 3.8026 4.0104 3.9115 1.0262 1.0208 1.0143 1.0074 1.0053 1.0155 1.0055 1.0070 0.9956 1.0212 1.0010 1.0055 0.9966 1.0048 0.9928 0.9992 0.9913 0.9818 0.9919 1.0659</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1299 1.1196 1.1246 2.0097 2.2629 2.0697 1.9314 1.9273 3.0977 3.6520 3.7062 4.0739 3.9319 3.9649 4.0080 3.9660 3.3217 3.8581 3.5456 3.8757 3.9824 3.8358 3.9456 3.8888 4.5184 3.8026 4.0104 3.9115 1.0262 1.0208 1.0143 1.0074 1.0053 1.0155 1.0055 1.0070 0.9956 1.0212 1.0010 1.0055 0.9966 1.0048 0.9928 0.9992 0.9913 0.9818 0.9919 1.0659</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-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 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1474 1.1362 1.1323 1.8760 1.3668 0.8166 1.7793 0.2083 0.9326 0.8999 0.9863 0.9448 1.5369 1.4160 0.9129 0.8646 0.9833 0.9887 0.9115 0.8669 0.9755 0.9958 0.9966 0.9967 0.9346 0.9901 1.0067 1.0025 0.9922 0.9772 1.3345 1.1229 0.8615 1.3298 1.3480 0.9108 1.4348 0.9875 1.0362 0.9750 1.4040 0.9709 1.0188 0.9404 0.9678 0.9762 0.9932 1.0098 0.9759 0.9802 0.9834</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 24 2 24 3 14 4 15 4 47 5 17 5 47 6 21 6 25 7 26 7 27 8 19 8 23 9 11 9 12 9 14 9 28 10 11 10 13 10 15 10 29 11 30 11 31 12 13 12 32 12 33 13 34 13 35 14 16 15 16 16 17 17 18 18 19 18 20 19 21 20 22 20 36 21 37 21 38 22 23 22 39 23 24 25 26 25 40 25 41 26 42 26 43 27 44 27 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027638739</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.689410973082</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">45.58346 -42.42058 3.16288 19.53813 -20.60797 -1.06984 -19.42340 18.81561 -0.60779</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.39378</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.62631</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
