<?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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">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 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="7.184683"
                        y3="-2.454192"
                        z3="1.893199"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.191539"
                        y3="-3.264661"
                        z3="1.735832"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.319283"
                        y3="-2.858433"
                        z3="-0.038757"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.658796"
                        y3="2.819202"
                        z3="0.200129"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.06274"
                        y3="0.000256"
                        z3="-1.654599"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.369537"
                        y3="4.730796"
                        z3="-0.713789"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.623654"
                        y3="-1.148032"
                        z3="1.204872"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.83279"
                        y3="3.311394"
                        z3="-1.664746"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.978693"
                        y3="-1.097465"
                        z3="0.234212"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.255809"
                        y3="0.525301"
                        z3="-0.248013"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.742224"
                        y3="-0.797396"
                        z3="-0.21049"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.379277"
                        y3="1.233187"
                        z3="0.685103"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.760922"
                        y3="-0.143226"
                        z3="0.660018"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.133272"
                        y3="1.52798"
                        z3="0.209661"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.951842"
                        y3="0.771685"
                        z3="-0.721405"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.649507"
                        y3="-1.611077"
                        z3="-1.147089"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.913434"
                        y3="-1.842731"
                        z3="-0.671885"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.185456"
                        y3="-0.270598"
                        z3="-1.154948"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.111326"
                        y3="-0.573722"
                        z3="1.163769"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.316209"
                        y3="2.295325"
                        z3="1.17564"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.215795"
                        y3="-2.721959"
                        z3="-1.66021"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.087256"
                        y3="-0.873908"
                        z3="2.662049"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.150197"
                        y3="-0.287928"
                        z3="-0.894728"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.3840"
                        y3="-0.219599"
                        z3="-1.53296"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.079344"
                        y3="-0.624968"
                        z3="0.451224"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.038135"
                        y3="3.600304"
                        z3="-0.823297"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.540497"
                        y3="-0.511313"
                        z3="-0.835345"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.241699"
                        y3="-0.925416"
                        z3="1.145198"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.461092"
                        y3="-0.876518"
                        z3="0.49849"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.613984"
                        y3="5.700691"
                        z3="-1.725323"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.064805"
                        y3="-2.413629"
                        z3="1.193627"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.545075"
                        y3="1.773896"
                        z3="-0.743415"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.317643"
                        y3="-2.846796"
                        z3="-0.646567"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.86937"
                        y3="0.18021"
                        z3="0.943075"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.39334"
                        y3="-1.476079"
                        z3="0.621549"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.789406"
                        y3="3.202358"
                        z3="1.46568"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.037639"
                        y3="2.565855"
                        z3="0.401965"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.8784"
                        y3="1.962749"
                        z3="2.04652"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.605244"
                        y3="-2.50009"
                        z3="-2.654091"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.075147"
                        y3="-2.900819"
                        z3="-1.011485"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.349188"
                        y3="-3.650193"
                        z3="-1.721239"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.366476"
                        y3="-1.66097"
                        z3="2.880829"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.809009"
                        y3="0.001213"
                        z3="3.251081"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.065877"
                        y3="-1.207508"
                        z3="3.006992"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.429208"
                        y3="0.057976"
                        z3="-2.577497"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.129302"
                        y3="-0.659044"
                        z3="0.967342"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.501132"
                        y3="-0.451779"
                        z3="-1.328419"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.19073"
                        y3="-1.186412"
                        z3="2.193539"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.657739"
                        y3="6.014585"
                        z3="-1.737928"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.347512"
                        y3="5.32329"
                        z3="-2.712892"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.982146"
                        y3="6.549235"
                        z3="-1.478729"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:7.1847,-2.4542,1.8932;5.1915,-3.2647,1.7358;6.3193,-2.8584,-.0388;-2.6588,2.8192,.2001;1.0627,.0003,-1.6546;-2.3695,4.7308,-.7138;5.6237,-1.148,1.2049;-3.8328,3.3114,-1.6647;-3.9787,-1.0975,.2342;-2.2558,.5253,-.248;-2.7422,-.7974,-.2105;-4.3793,1.2332,.6851;-4.7609,-.1432,.66;-3.1333,1.528,.2097;-.9518,.7717,-.7214;-.6495,-1.6111,-1.1471;-1.9134,-1.8427,-.6719;-.1855,-.2706,-1.1549;-6.1113,-.5737,1.1638;-5.3162,2.2953,1.1756;.2158,-2.722,-1.6602;-6.0873,-.8739,2.662;2.1502,-.2879,-.8947;3.384,-.2196,-1.533;2.0793,-.625,.4512;-3.0381,3.6003,-.8233;4.5405,-.5113,-.8353;3.2417,-.9254,1.1452;4.4611,-.8765,.4985;-2.614,5.7007,-1.7253;6.0648,-2.4136,1.1936;-.5451,1.7739,-.7434;-2.3176,-2.8468,-.6466;-6.8694,.1802,.9431;-6.3933,-1.4761,.6215;-4.7894,3.2024,1.4657;-6.0376,2.5659,.402;-5.8784,1.9627,2.0465;.6052,-2.5001,-2.6541;1.0751,-2.9008,-1.0115;-.3492,-3.6502,-1.7212;-5.3665,-1.661,2.8808;-5.809,.0012,3.2511;-7.0659,-1.2075,3.007;3.4292,.058,-2.5775;1.1293,-.659,.9673;5.5011,-.4518,-1.3284;3.1907,-1.1864,2.1935;-3.6577,6.0146,-1.7379;-2.3475,5.3233,-2.7129;-1.9821,6.5492,-1.4787;</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">1739</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">226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1241</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3021.4356635623 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">4.512e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.348 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">0.335 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.692 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="7.1846832"
                                 y3="-2.45419168"
                                 z3="1.89319918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.19153891"
                                 y3="-3.26466097"
                                 z3="1.73583163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.31928275"
                                 y3="-2.85843255"
                                 z3="-0.03875745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.65879559"
                                 y3="2.81920163"
                                 z3="0.20012928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.06274025"
                                 y3="0.00025586"
                                 z3="-1.6545986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.36953723"
                                 y3="4.73079611"
                                 z3="-0.71378891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.62365415"
                                 y3="-1.14803221"
                                 z3="1.20487189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.83278984"
                                 y3="3.31139376"
                                 z3="-1.66474583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-3.97869333"
                                 y3="-1.09746483"
                                 z3="0.23421241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.25580863"
                                 y3="0.52530108"
                                 z3="-0.24801269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.74222416"
                                 y3="-0.79739584"
                                 z3="-0.21048998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.37927733"
                                 y3="1.23318724"
                                 z3="0.68510323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.76092229"
                                 y3="-0.14322566"
                                 z3="0.66001842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.13327212"
                                 y3="1.52798045"
                                 z3="0.20966057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.95184233"
                                 y3="0.77168504"
                                 z3="-0.72140471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.64950699"
                                 y3="-1.6110772"
                                 z3="-1.14708905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.91343439"
                                 y3="-1.84273116"
                                 z3="-0.67188488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.18545626"
                                 y3="-0.270598"
                                 z3="-1.15494758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.11132622"
                                 y3="-0.57372224"
                                 z3="1.16376894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.31620909"
                                 y3="2.29532542"
                                 z3="1.17564002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.21579524"
                                 y3="-2.72195905"
                                 z3="-1.6602099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.08725601"
                                 y3="-0.87390845"
                                 z3="2.66204939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.15019686"
                                 y3="-0.28792822"
                                 z3="-0.89472774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.38400015"
                                 y3="-0.21959935"
                                 z3="-1.53295995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.07934368"
                                 y3="-0.62496754"
                                 z3="0.45122354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.03813508"
                                 y3="3.60030445"
                                 z3="-0.82329746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.54049731"
                                 y3="-0.51131271"
                                 z3="-0.83534484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.24169945"
                                 y3="-0.92541567"
                                 z3="1.14519803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.46109206"
                                 y3="-0.87651766"
                                 z3="0.49848975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.61398414"
                                 y3="5.70069144"
                                 z3="-1.72532287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.06480521"
                                 y3="-2.41362933"
                                 z3="1.19362663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.54507506"
                                 y3="1.77389556"
                                 z3="-0.7434154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.31764319"
                                 y3="-2.84679611"
                                 z3="-0.64656717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.86937021"
                                 y3="0.18021013"
                                 z3="0.94307509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.3933397"
                                 y3="-1.47607949"
                                 z3="0.62154876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.78940608"
                                 y3="3.202358"
                                 z3="1.4656802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.03763927"
                                 y3="2.56585528"
                                 z3="0.40196487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.87839999"
                                 y3="1.96274943"
                                 z3="2.04652049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.60524423"
                                 y3="-2.50009039"
                                 z3="-2.6540908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.07514711"
                                 y3="-2.90081885"
                                 z3="-1.01148451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.34918779"
                                 y3="-3.65019276"
                                 z3="-1.72123941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.36647615"
                                 y3="-1.66096954"
                                 z3="2.88082855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.80900928"
                                 y3="0.00121276"
                                 z3="3.25108149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.06587728"
                                 y3="-1.20750784"
                                 z3="3.00699177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.42920822"
                                 y3="0.05797602"
                                 z3="-2.57749747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.12930185"
                                 y3="-0.6590439"
                                 z3="0.96734188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.50113189"
                                 y3="-0.45177929"
                                 z3="-1.32841903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.19073016"
                                 y3="-1.18641249"
                                 z3="2.19353851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.65773886"
                                 y3="6.01458497"
                                 z3="-1.73792764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.34751241"
                                 y3="5.3232904"
                                 z3="-2.71289201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.98214649"
                                 y3="6.54923538"
                                 z3="-1.47872897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a31" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a50" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H20F3NO5">
                           <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">415.2343095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:7.1847,-2.4542,1.8932;5.1915,-3.2647,1.7358;6.3193,-2.8584,-.0388;-2.6588,2.8192,.2001;1.0627,.0003,-1.6546;-2.3695,4.7308,-.7138;5.6237,-1.148,1.2049;-3.8328,3.3114,-1.6647;-3.9787,-1.0975,.2342;-2.2558,.5253,-.248;-2.7422,-.7974,-.2105;-4.3793,1.2332,.6851;-4.7609,-.1432,.66;-3.1333,1.528,.2097;-.9518,.7717,-.7214;-.6495,-1.6111,-1.1471;-1.9134,-1.8427,-.6719;-.1855,-.2706,-1.1549;-6.1113,-.5737,1.1638;-5.3162,2.2953,1.1756;.2158,-2.722,-1.6602;-6.0873,-.8739,2.662;2.1502,-.2879,-.8947;3.384,-.2196,-1.533;2.0793,-.625,.4512;-3.0381,3.6003,-.8233;4.5405,-.5113,-.8353;3.2417,-.9254,1.1452;4.4611,-.8765,.4985;-2.614,5.7007,-1.7253;6.0648,-2.4136,1.1936;-.5451,1.7739,-.7434;-2.3176,-2.8468,-.6466;-6.8694,.1802,.9431;-6.3933,-1.4761,.6215;-4.7894,3.2024,1.4657;-6.0376,2.5659,.402;-5.8784,1.9627,2.0465;.6052,-2.5001,-2.6541;1.0751,-2.9008,-1.0115;-.3492,-3.6502,-1.7212;-5.3665,-1.661,2.8808;-5.809,.0012,3.2511;-7.0659,-1.2075,3.007;3.4292,.058,-2.5775;1.1293,-.659,.9673;5.5011,-.4518,-1.3284;3.1907,-1.1864,2.1935;-3.6577,6.0146,-1.7379;-2.3475,5.3233,-2.7129;-1.9821,6.5492,-1.4787;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="7.184683"
                        y3="-2.454192"
                        z3="1.893199"/>
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                        id="a2"
                        x3="5.191539"
                        y3="-3.264661"
                        z3="1.735832"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.319283"
                        y3="-2.858433"
                        z3="-0.038757"/>
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                        id="a4"
                        x3="-2.658796"
                        y3="2.819202"
                        z3="0.200129"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.06274"
                        y3="0.000256"
                        z3="-1.654599"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.369537"
                        y3="4.730796"
                        z3="-0.713789"/>
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                        id="a7"
                        x3="5.623654"
                        y3="-1.148032"
                        z3="1.204872"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.83279"
                        y3="3.311394"
                        z3="-1.664746"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.978693"
                        y3="-1.097465"
                        z3="0.234212"/>
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                        id="a10"
                        x3="-2.255809"
                        y3="0.525301"
                        z3="-0.248013"/>
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                        id="a11"
                        x3="-2.742224"
                        y3="-0.797396"
                        z3="-0.21049"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.379277"
                        y3="1.233187"
                        z3="0.685103"/>
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                        id="a13"
                        x3="-4.760922"
                        y3="-0.143226"
                        z3="0.660018"/>
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                        id="a14"
                        x3="-3.133272"
                        y3="1.52798"
                        z3="0.209661"/>
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                        id="a15"
                        x3="-0.951842"
                        y3="0.771685"
                        z3="-0.721405"/>
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                        id="a16"
                        x3="-0.649507"
                        y3="-1.611077"
                        z3="-1.147089"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.913434"
                        y3="-1.842731"
                        z3="-0.671885"/>
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                        id="a18"
                        x3="-0.185456"
                        y3="-0.270598"
                        z3="-1.154948"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.111326"
                        y3="-0.573722"
                        z3="1.163769"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.316209"
                        y3="2.295325"
                        z3="1.17564"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.215795"
                        y3="-2.721959"
                        z3="-1.66021"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.087256"
                        y3="-0.873908"
                        z3="2.662049"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.150197"
                        y3="-0.287928"
                        z3="-0.894728"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.3840"
                        y3="-0.219599"
                        z3="-1.53296"/>
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                        id="a25"
                        x3="2.079344"
                        y3="-0.624968"
                        z3="0.451224"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.038135"
                        y3="3.600304"
                        z3="-0.823297"/>
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                        id="a27"
                        x3="4.540497"
                        y3="-0.511313"
                        z3="-0.835345"/>
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                        id="a28"
                        x3="3.241699"
                        y3="-0.925416"
                        z3="1.145198"/>
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                        id="a29"
                        x3="4.461092"
                        y3="-0.876518"
                        z3="0.49849"/>
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                        id="a30"
                        x3="-2.613984"
                        y3="5.700691"
                        z3="-1.725323"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.064805"
                        y3="-2.413629"
                        z3="1.193627"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.545075"
                        y3="1.773896"
                        z3="-0.743415"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.317643"
                        y3="-2.846796"
                        z3="-0.646567"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.86937"
                        y3="0.18021"
                        z3="0.943075"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.39334"
                        y3="-1.476079"
                        z3="0.621549"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.789406"
                        y3="3.202358"
                        z3="1.46568"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.037639"
                        y3="2.565855"
                        z3="0.401965"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.8784"
                        y3="1.962749"
                        z3="2.04652"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.605244"
                        y3="-2.50009"
                        z3="-2.654091"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.075147"
                        y3="-2.900819"
                        z3="-1.011485"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.349188"
                        y3="-3.650193"
                        z3="-1.721239"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.366476"
                        y3="-1.66097"
                        z3="2.880829"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.809009"
                        y3="0.001213"
                        z3="3.251081"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.065877"
                        y3="-1.207508"
                        z3="3.006992"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.429208"
                        y3="0.057976"
                        z3="-2.577497"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.129302"
                        y3="-0.659044"
                        z3="0.967342"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.501132"
                        y3="-0.451779"
                        z3="-1.328419"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.19073"
                        y3="-1.186412"
                        z3="2.193539"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.657739"
                        y3="6.014585"
                        z3="-1.737928"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.347512"
                        y3="5.32329"
                        z3="-2.712892"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.982146"
                        y3="6.549235"
                        z3="-1.478729"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:7.1847,-2.4542,1.8932;5.1915,-3.2647,1.7358;6.3193,-2.8584,-.0388;-2.6588,2.8192,.2001;1.0627,.0003,-1.6546;-2.3695,4.7308,-.7138;5.6237,-1.148,1.2049;-3.8328,3.3114,-1.6647;-3.9787,-1.0975,.2342;-2.2558,.5253,-.248;-2.7422,-.7974,-.2105;-4.3793,1.2332,.6851;-4.7609,-.1432,.66;-3.1333,1.528,.2097;-.9518,.7717,-.7214;-.6495,-1.6111,-1.1471;-1.9134,-1.8427,-.6719;-.1855,-.2706,-1.1549;-6.1113,-.5737,1.1638;-5.3162,2.2953,1.1756;.2158,-2.722,-1.6602;-6.0873,-.8739,2.662;2.1502,-.2879,-.8947;3.384,-.2196,-1.533;2.0793,-.625,.4512;-3.0381,3.6003,-.8233;4.5405,-.5113,-.8353;3.2417,-.9254,1.1452;4.4611,-.8765,.4985;-2.614,5.7007,-1.7253;6.0648,-2.4136,1.1936;-.5451,1.7739,-.7434;-2.3176,-2.8468,-.6466;-6.8694,.1802,.9431;-6.3933,-1.4761,.6215;-4.7894,3.2024,1.4657;-6.0376,2.5659,.402;-5.8784,1.9627,2.0465;.6052,-2.5001,-2.6541;1.0751,-2.9008,-1.0115;-.3492,-3.6502,-1.7212;-5.3665,-1.661,2.8808;-5.809,.0012,3.2511;-7.0659,-1.2075,3.007;3.4292,.058,-2.5775;1.1293,-.659,.9673;5.5011,-.4518,-1.3284;3.1907,-1.1864,2.1935;-3.6577,6.0146,-1.7379;-2.3475,5.3233,-2.7129;-1.9821,6.5492,-1.4787;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1581.00185360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3021.43566356</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4602.43751716</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8171.56239464</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3569.12487748</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3155.85304281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.85118921</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00390555</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">113.000100210606</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">113.000100210606</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">226.000200421212</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.865607397932</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1241"
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-11.9551 -11.8729 -11.5545 -11.5324 -11.4059 -11.1176 -10.6996 -9.8669 -9.6647 -8.9692 -8.7424 -8.6196 0.2618 1.1857 1.2783 1.6946 2.4214 2.8908 3.0342 3.3178 3.3909 3.6584 3.8753 3.9057 4.0380 4.2365 4.3436 4.4558 4.5488 4.7386 4.8261 4.9707 5.1430 5.2528 5.2859 5.3527 5.4297 5.5100 5.5221 5.6463 5.7625 5.8928 5.9893 6.0996 6.2680 6.2991 6.3499 6.5674 6.6278 6.7722 6.8574 6.9541 7.1724 7.2337 7.2481 7.3559 7.5235 7.6739 7.7584 7.8041 7.8744 7.9686 8.0518 8.2325 8.3911 8.4584 8.6140 8.6586 8.7292 8.9208 9.0759 9.1276 9.1476 9.2145 9.3067 9.3912 9.4701 9.6767 9.7434 9.8090 9.8558 9.9746 10.0402 10.1820 10.2491 10.4037 10.5090 10.6076 10.7479 10.8682 11.0138 11.1580 11.1744 11.2168 11.3810 11.5637 11.6097 11.6885 11.7703 11.8412 11.9423 11.9966 12.1326 12.2382 12.3114 12.3778 12.5094 12.6297 12.6756 12.8144 12.8891 12.9415 13.0555 13.0680 13.2051 13.4193 13.5235 13.6388 13.6707 13.6899 13.7899 13.8810 13.9634 13.9667 14.1083 14.1288 14.2370 14.3410 14.3687 14.4931 14.5887 14.7026 14.8840 14.9046 14.9783 15.0130 15.1716 15.2468 15.3593 15.3818 15.5616 15.5870 15.6499 15.8225 15.8794 16.0856 16.1498 16.2163 16.3782 16.4574 16.4828 16.5967 16.6700 16.7954 17.0391 17.2000 17.2606 17.5293 17.6360 17.6704 17.8283 18.0224 18.0332 18.2404 18.3707 18.4504 18.5663 18.7674 18.8286 18.9045 19.0379 19.1437 19.2031 19.2861 19.4947 19.6839 19.8638 19.9099 20.0568 20.1016 20.2367 20.3151 20.4153 20.6081 20.8005 20.8877 20.9170 21.1001 21.1725 21.2795 21.4282 21.6682 21.7777 21.8180 21.8967 22.0078 22.1127 22.3099 22.4327 22.6474 22.6813 22.7886 22.9546 23.0939 23.1332 23.1687 23.3801 23.5520 23.5955 23.7677 23.8976 23.9492 23.9769 24.1987 24.2280 24.5179 24.5290 24.6779 24.7091 24.8340 24.9536 25.0447 25.1439 25.3836 25.5175 25.6635 25.7649 25.8587 25.9726 26.0997 26.1785 26.2978 26.3730 26.4140 26.4776 26.7853 26.8343 27.1097 27.1423 27.3031 27.4989 27.5168 27.6983 27.8046 27.8688 27.9501 28.0050 28.1928 28.2770 28.2906 28.4903 28.5958 28.7279 28.8918 29.0170 29.1396 29.2602 29.3495 29.5804 29.7400 29.8219 29.8688 29.9800 29.9959 30.1399 30.2150 30.3860 30.4078 30.5502 30.8929 31.0243 31.1300 31.2640 31.4506 31.5152 31.6552 31.8221 31.9312 32.0002 32.1595 32.3873 32.6574 32.7263 32.8324 32.8708 33.1017 33.1556 33.2806 33.3837 33.4048 33.5825 33.6159 33.8293 33.9924 34.2479 34.3807 34.4918 34.6200 34.8515 34.9424 35.1850 35.4073 35.4821 35.6979 35.7506 35.8877 35.9867 36.2388 36.4296 36.5275 36.6569 36.7238 37.1058 37.1615 37.3168 37.4499 37.5909 37.7954 37.9012 38.0255 38.2250 38.3052 38.4428 38.5182 38.7287 38.8894 39.1770 39.2965 39.3541 39.6306 39.7021 39.8824 40.0152 40.2673 40.3416 40.4928 40.6706 40.8208 40.9575 41.0484 41.1229 41.1551 41.2118 41.4362 41.6055 41.8327 42.3112 42.3595 42.3876 42.5160 42.6312 42.6938 42.7737 42.8786 42.9949 43.0200 43.1559 43.2322 43.3637 43.5626 43.6890 43.7256 43.8370 44.1544 44.3030 44.3761 44.4735 44.5288 44.6459 44.9132 44.9335 45.0532 45.2079 45.3308 45.5526 45.5972 45.7279 45.8668 45.9694 45.9944 46.2532 46.3420 46.4721 46.6561 46.8494 46.9682 47.1228 47.2897 47.3755 47.5700 47.6896 47.9762 48.0254 48.1210 48.3294 48.4368 48.6645 48.8307 49.0749 49.2342 49.4307 49.4981 49.8812 50.0130 50.1203 50.3053 50.4449 50.5639 50.7935 51.0076 51.1197 51.5980 51.7627 51.9430 52.1304 52.3926 52.6802 52.7792 53.1321 53.3235 53.5289 54.3005 54.3707 54.5846 54.8362 54.9157 55.0724 55.1491 55.3111 55.5287 55.6631 55.8045 55.9177 56.0533 56.2627 56.4423 56.5495 56.6560 56.9157 57.2291 57.4290 57.4978 57.8544 57.8728 57.8959 58.3086 58.4935 58.6644 58.8985 59.2947 59.4757 59.6400 59.9100 59.9852 60.2372 60.3298 60.5629 60.6840 60.9047 61.0986 61.2596 61.4831 61.6593 61.8661 62.1887 62.2384 62.4967 62.7352 62.9792 63.1798 63.3755 63.5195 63.8434 64.1328 64.4810 64.5480 64.7986 65.1311 65.2307 65.4624 65.6013 65.7684 65.9129 65.9999 66.1358 66.3032 66.5781 66.7464 66.8318 67.1196 67.2724 67.5432 67.7697 67.9174 68.1201 68.4111 68.5508 68.7167 68.9257 69.2018 69.5086 69.7178 70.1324 70.3493 70.3988 70.5374 70.7432 71.0000 71.2837 71.4790 71.6852 71.7839 71.9872 72.1315 72.2770 72.5227 72.6303 72.6828 73.0498 73.1686 73.3416 73.6093 74.0317 74.2226 74.5569 74.8276 74.8994 75.0316 75.3043 75.5467 75.6313 75.8433 76.0059 76.0429 76.4072 76.5769 76.8385 77.0351 77.1760 77.3662 77.5227 77.6337 77.7468 77.9029 78.1160 78.1735 78.2479 78.3685 78.5526 78.6041 78.6831 78.7600 78.9722 79.1714 79.2567 79.3382 79.4414 79.5262 79.7186 79.7451 79.9987 80.1418 80.1889 80.2999 80.3624 80.5512 80.8860 81.0402 81.1516 81.3118 81.4234 81.6278 81.7060 81.8251 81.8799 81.9340 82.0950 82.1803 82.3180 82.4558 82.6171 82.6921 82.8404 82.8850 83.0028 83.0669 83.1507 83.3096 83.5824 83.5907 83.7408 84.0116 84.1853 84.3351 84.4927 84.7345 84.8122 85.0260 85.0771 85.1076 85.1328 85.2319 85.4401 85.5414 85.6054 85.6688 85.8370 85.9306 86.0540 86.1835 86.2507 86.4514 86.4722 86.5612 86.7208 86.8306 86.9366 87.0197 87.0911 87.1821 87.4544 87.6307 87.7560 87.8558 88.0614 88.1727 88.2905 88.3819 88.4884 88.5831 88.6159 88.6973 88.9122 89.0164 89.2220 89.4362 89.4709 89.5219 89.6564 89.7683 89.9115 89.9719 90.0895 90.3600 90.4723 90.5219 90.6276 90.8276 90.9989 91.1264 91.1632 91.3078 91.4248 91.5234 91.6621 91.7462 91.8317 91.8495 92.0689 92.1970 92.2347 92.4442 92.4841 92.5129 92.6523 92.9205 92.9540 93.1950 93.2289 93.3838 93.4397 93.6198 93.7592 93.9650 94.1123 94.2840 94.5128 94.6494 94.7532 95.0626 95.1492 95.2738 95.4997 95.5691 95.7227 95.8041 95.8931 96.0447 96.1866 96.2983 96.4865 96.6111 96.6623 96.7174 97.0061 97.1382 97.1791 97.3864 97.4825 97.6475 97.8434 98.0063 98.0743 98.2741 98.3456 98.3826 98.5622 98.6188 98.9268 98.9465 99.0265 99.0867 99.2543 99.4042 99.5195 99.7218 100.0197 100.0562 100.1929 100.3355 100.4644 100.6320 100.7236 100.9567 100.9953 101.1990 101.2137 101.5866 101.7376 101.8352 101.9354 102.2099 102.3415 102.5742 102.6863 102.7473 102.9127 103.0486 103.1637 103.3400 103.6570 103.7114 103.9083 104.0490 104.4518 104.5423 104.8685 105.0559 105.1935 105.2201 105.3771 105.4662 105.5956 105.7442 105.8358 106.0016 106.1283 106.2179 106.3198 106.3657 106.5773 106.7510 106.8115 107.0996 107.1605 107.4055 107.5573 107.6216 107.8013 108.0380 108.1710 108.3940 108.6268 108.6763 108.7863 109.0765 109.1332 109.2492 109.2784 109.3033 109.4841 109.5916 109.6165 109.8750 110.0618 110.2299 110.3955 110.6304 110.8032 110.8280 111.0757 111.1679 111.3012 111.5003 111.6801 111.8331 111.8610 111.9375 112.0269 112.2381 112.4200 112.5307 112.8098 112.8750 113.0526 113.2690 113.3799 113.5333 113.6132 113.8026 113.8646 114.1059 114.1807 114.4121 114.5340 114.7440 114.9156 115.0658 115.1942 115.2631 115.4710 115.5451 115.7809 115.9029 116.0162 116.0532 116.1502 116.3412 116.5533 116.8105 116.9301 117.0998 117.2723 117.6337 117.6730 117.7208 117.9403 118.0941 118.1923 118.3511 118.6073 118.8214 118.8560 119.1592 119.2996 119.4087 119.4714 119.7218 119.9134 119.9486 120.0828 120.1637 120.4336 120.8989 121.0576 121.1378 121.3871 121.6505 121.9749 122.2133 122.2496 122.4987 122.8790 122.9084 123.0929 123.2919 123.7296 124.3479 124.3600 124.5716 124.6288 124.8514 125.0817 125.3401 125.3809 125.4713 125.8573 126.0275 126.1332 126.3310 126.6098 126.9766 127.1147 127.4979 127.8653 128.2472 128.2985 128.6616 129.0927 129.2459 129.6338 129.7462 129.8572 130.2187 130.5612 130.7175 130.9468 131.1792 131.2754 131.4391 131.5918 131.9870 132.1992 132.4031 132.4671 132.8511 133.0947 133.4045 133.6890 134.0680 134.1840 134.4568 134.5064 134.6661 134.9212 135.3704 135.7363 135.9828 136.2339 136.3827 136.7292 136.7986 137.1406 137.6103 137.7175 137.9566 138.1781 138.3035 138.3677 138.5046 138.8701 139.0812 139.3122 139.8146 140.2449 140.7753 140.8943 140.9996 141.0802 141.5789 141.9858 142.1297 142.2257 142.5761 142.8842 142.9463 143.0908 143.4907 143.5967 143.7890 144.1175 144.4104 144.9836 145.0260 145.2027 145.7121 145.9241 146.0670 146.1766 146.6055 146.7532 146.8407 147.1412 147.2358 147.3716 147.6208 147.8649 147.9887 148.0856 148.3343 148.5657 148.7049 148.7315 149.2056 149.2565 149.3809 149.8798 149.9554 150.0404 150.1378 150.5272 150.6995 150.8545 151.0847 151.1800 151.3696 151.5951 151.9068 152.3112 152.5712 153.0483 153.2856 153.4107 153.6876 153.8298 153.9181 154.2116 154.4140 154.7448 154.8268 155.1565 155.3895 155.6317 156.0790 156.5059 156.8084 157.0932 157.1779 157.5120 157.6819 158.0678 158.4531 158.6672 159.0213 159.3935 159.6784 160.4483 160.9893 161.2213 162.1932 162.4599 163.8086 164.0928 164.1693 165.2222 166.1475 166.2816 167.1852 167.6119 168.4811 168.7090 169.8894 170.4615 171.0185 171.8791 173.2794 173.6549 175.6054 176.7824 178.3082 178.3958 178.4888 178.8845 179.7184 180.3963 182.3878 182.4789 183.5340 184.1729 185.3085 185.4219 185.7617 186.1030 187.1348 187.3155 187.8933 188.3824 188.5075 188.5841 188.6647 188.7770 188.8403 188.9821 189.2010 189.7141 190.9065 191.3483 191.6051 191.8945 192.5611 192.8483 192.9555 194.5641 194.9495 195.0764 195.4169 195.9452 196.5250 197.1456 197.2933 199.0161 200.2657 200.7972 201.1202 204.7481 205.0914 206.4902 206.7752 207.6204 207.7202 207.8903 209.7465 209.7746 210.3393 228.2560 228.4659 228.5846 232.4706 232.6687 235.1375 239.1219 241.1670 242.0732 243.8830 245.2141 246.9067 247.0853 249.4862 250.1989 619.0309 620.3076 629.4402 630.2298 631.7586 632.2425 633.0887 633.6211 634.6812 635.7524 637.1535 637.8887 638.4280 639.9969 642.3101 642.7812 646.1539 647.4548 648.0613 649.4908 655.9211 656.9446 895.4808 1198.0459 1205.4726 1208.4532 1211.7517 1216.8921 1555.6475 1555.9916 1560.1677</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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">-0.156058 -0.170786 -0.171484 -0.310139 -0.296544 -0.264853 -0.296226 -0.351399 -0.288290 -0.050214 0.094913 0.008567 0.197930 0.225561 -0.064071 0.003409 -0.182936 0.095413 -0.165360 -0.286483 -0.213307 -0.257807 0.238580 -0.194047 -0.160087 0.479305 -0.095247 -0.131587 0.163175 -0.126455 0.575515 0.133362 0.104187 0.077429 0.089190 0.099339 0.124655 0.103233 0.110050 0.100457 0.090179 0.096719 0.073162 0.087571 0.125791 0.131313 0.126044 0.128989 0.112853 0.114735 0.121756</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">9.1561 9.1708 9.1715 8.3101 8.2965 8.2649 8.2962 8.3514 7.2883 6.0502 5.9051 5.9914 5.8021 5.7744 6.0641 5.9966 6.1829 5.9046 6.1654 6.2865 6.2133 6.2578 5.7614 6.1940 6.1601 5.5207 6.0952 6.1316 5.8368 6.1265 5.4245 0.8666 0.8958 0.9226 0.9108 0.9007 0.8753 0.8968 0.8900 0.8995 0.9098 0.9033 0.9268 0.9124 0.8742 0.8687 0.8740 0.8710 0.8871 0.8853 0.8782</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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="51">-0.1561 -0.1708 -0.1715 -0.3101 -0.2965 -0.2649 -0.2962 -0.3514 -0.2883 -0.0502 0.0949 0.0086 0.1979 0.2256 -0.0641 0.0034 -0.1829 0.0954 -0.1654 -0.2865 -0.2133 -0.2578 0.2386 -0.1940 -0.1601 0.4793 -0.0952 -0.1316 0.1632 -0.1265 0.5755 0.1334 0.1042 0.0774 0.0892 0.0993 0.1247 0.1032 0.1100 0.1005 0.0902 0.0967 0.0732 0.0876 0.1258 0.1313 0.1260 0.1290 0.1129 0.1147 0.1218</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.1538 1.1308 1.1298 2.1295 2.1084 2.1262 2.1010 2.1477 3.1350 3.8237 4.0858 3.7618 3.7838 3.7454 3.9063 3.8346 4.1173 3.9253 3.8801 3.9038 3.9027 3.9134 3.7990 4.0208 3.8729 4.3623 4.0285 4.0649 3.8529 3.8874 4.6314 1.0279 1.0420 1.0010 1.0254 1.0109 0.9907 0.9993 0.9992 0.9977 1.0073 1.0073 1.0054 1.0064 1.0150 1.0104 1.0074 1.0081 0.9934 0.9931 0.9946</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.1538 1.1308 1.1298 2.1295 2.1084 2.1262 2.1010 2.1477 3.1350 3.8237 4.0858 3.7618 3.7838 3.7454 3.9063 3.8346 4.1173 3.9253 3.8801 3.9038 3.9027 3.9134 3.7990 4.0208 3.8729 4.3623 4.0285 4.0649 3.8529 3.8874 4.6314 1.0279 1.0420 1.0010 1.0254 1.0109 0.9907 0.9993 0.9992 0.9977 1.0073 1.0073 1.0054 1.0064 1.0150 1.0104 1.0074 1.0081 0.9934 0.9931 0.9946</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">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 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1760 1.1236 1.1214 0.8724 1.1088 0.8948 1.0034 1.2128 0.8903 0.8090 1.1779 1.9894 1.3102 1.6190 1.2781 1.1737 1.1761 1.3491 1.2010 1.5752 0.9171 0.9179 1.6360 0.9219 1.5730 1.2443 0.9637 0.9422 0.9339 1.0222 0.9983 0.9950 0.9902 0.9864 0.9937 0.9670 0.9933 0.9889 0.9891 0.9951 1.3938 1.3276 1.4626 0.9707 1.4194 0.9733 1.4291 0.9715 1.4732 0.9644 0.9806 0.9809 0.9829</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 30 1 30 2 30 3 13 3 25 4 17 4 22 5 25 5 29 6 28 6 30 7 25 8 10 8 12 9 10 9 13 9 14 10 16 11 12 11 13 11 19 12 18 14 17 14 31 15 16 15 17 15 20 16 32 18 21 18 33 18 34 19 35 19 36 19 37 20 38 20 39 20 40 21 41 21 42 21 43 22 23 22 24 23 26 23 44 24 27 24 45 26 28 26 46 27 28 27 47 29 48 29 49 29 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024951813</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1581.026805411910</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-59.23745 58.37110 -0.86635 16.69606 -15.53024 1.16582 -2.61027 2.51402 -0.09626</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45567</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.70001</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
