<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.480951"
                        y3="0.777253"
                        z3="2.009006"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.968047"
                        y3="-0.823657"
                        z3="-0.492657"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.44721"
                        y3="-1.800998"
                        z3="0.635835"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.407039"
                        y3="-0.006282"
                        z3="1.39458"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.700694"
                        y3="1.593482"
                        z3="-1.29658"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.88671"
                        y3="3.429231"
                        z3="-1.115803"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.317823"
                        y3="2.724101"
                        z3="0.30346"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.771479"
                        y3="1.985784"
                        z3="2.749607"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.006833"
                        y3="-0.491118"
                        z3="2.454094"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.293961"
                        y3="-3.485916"
                        z3="-1.507394"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.666967"
                        y3="-0.98855"
                        z3="0.446527"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.175385"
                        y3="0.633755"
                        z3="2.045621"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.437195"
                        y3="-1.219935"
                        z3="0.354982"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.258898"
                        y3="-1.18721"
                        z3="0.51722"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.182474"
                        y3="-0.237727"
                        z3="1.236943"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.754668"
                        y3="-2.588677"
                        z3="-0.936951"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.893359"
                        y3="1.007063"
                        z3="0.279067"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.891829"
                        y3="0.275527"
                        z3="-0.387488"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.135213"
                        y3="1.952068"
                        z3="-0.42854"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.020543"
                        y3="0.407804"
                        z3="-1.759204"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.870013"
                        y3="-0.272201"
                        z3="1.281387"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.274104"
                        y3="2.059205"
                        z3="-1.809809"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.915316"
                        y3="-0.598293"
                        z3="0.303966"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.271877"
                        y3="-1.786834"
                        z3="-0.077428"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.196117"
                        y3="1.273126"
                        z3="-2.461958"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.366372"
                        y3="-2.829246"
                        z3="-1.02932"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.655286"
                        y3="-1.634736"
                        z3="-0.077745"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.711574"
                        y3="3.494777"
                        z3="-0.287152"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.630787"
                        y3="-3.170114"
                        z3="-1.417289"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.957963"
                        y3="2.660513"
                        z3="-0.486817"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.777571"
                        y3="-2.694949"
                        z3="-2.019567"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.978466"
                        y3="-1.37642"
                        z3="0.031395"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.682436"
                        y3="1.45162"
                        z3="2.365319"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.770508"
                        y3="-0.147788"
                        z3="-2.301383"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.682693"
                        y3="2.756866"
                        z3="-2.383982"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.29858"
                        y3="1.353455"
                        z3="-3.535519"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.404003"
                        y3="3.970492"
                        z3="-1.220504"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.933199"
                        y3="4.28771"
                        z3="0.426209"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.775426"
                        y3="-3.960623"
                        z3="-2.143861"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.384803"
                        y3="2.28389"
                        z3="0.44244"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.379355"
                        y3="-3.356232"
                        z3="-2.64033"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.411406"
                        y3="-1.872083"
                        z3="-2.638244"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.402563"
                        y3="-2.298555"
                        z3="-1.220326"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.659317"
                        y3="-0.728013"
                        z3="0.57515"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.182972"
                        y3="-2.415813"
                        z3="0.287174"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.113958"
                        y3="-1.231009"
                        z3="-1.040121"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
               </bondArray>
               <formula concise="C16H14F5N5O5S">
                  <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.2587159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.481,.7773,2.009;-4.968,-.8237,-.4927;-3.4472,-1.801,.6358;-4.407,-.0063,1.3946;1.7007,1.5935,-1.2966;2.8867,3.4292,-1.1158;-.3178,2.7241,.3035;-1.7715,1.9858,2.7496;-2.0068,-.4911,2.4541;.294,-3.4859,-1.5074;4.667,-.9886,.4465;.1754,.6338,2.0456;2.4372,-1.2199,.355;.2589,-1.1872,.5172;2.1825,-.2377,1.2369;3.7547,-2.5887,-.937;-1.8934,1.0071,.2791;-2.8918,.2755,-.3875;-1.1352,1.9521,-.4285;-3.0205,.4078,-1.7592;.87,-.2722,1.2814;-1.2741,2.0592,-1.8098;-3.9153,-.5983,.304;1.2719,-1.7868,-.0774;-2.1961,1.2731,-2.462;1.3664,-2.8292,-1.0293;3.6553,-1.6347,-.0777;.7116,3.4948,-.2872;2.6308,-3.1701,-1.4173;1.958,2.6605,-.4868;-.7776,-2.6949,-2.0196;5.9785,-1.3764,.0314;.6824,1.4516,2.3653;-3.7705,-.1478,-2.3014;-.6827,2.7569,-2.384;-2.2986,1.3535,-3.5355;.404,3.9705,-1.2205;.9332,4.2877,.4262;2.7754,-3.9606,-2.1439;2.3848,2.2839,.4424;-1.3794,-3.3562,-2.6403;-.4114,-1.8721,-2.6382;-1.4026,-2.2986,-1.2203;6.6593,-.728,.5752;6.183,-2.4158,.2872;6.114,-1.231,-1.0401;</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">1724</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">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1199</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4003.1386888241 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">4.972e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.500 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">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.751 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.48095124"
                                 y3="0.77725319"
                                 z3="2.00900627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.96804682"
                                 y3="-0.82365714"
                                 z3="-0.49265722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.44721003"
                                 y3="-1.80099827"
                                 z3="0.63583499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.4070395"
                                 y3="-0.00628156"
                                 z3="1.39457989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="1.70069417"
                                 y3="1.59348245"
                                 z3="-1.29658031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.88671034"
                                 y3="3.42923085"
                                 z3="-1.11580311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.31782274"
                                 y3="2.72410119"
                                 z3="0.30346029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.77147937"
                                 y3="1.98578429"
                                 z3="2.74960675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.00683301"
                                 y3="-0.49111751"
                                 z3="2.4540942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.29396133"
                                 y3="-3.48591589"
                                 z3="-1.50739416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.66696674"
                                 y3="-0.98854983"
                                 z3="0.44652663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.17538483"
                                 y3="0.63375459"
                                 z3="2.04562056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.43719479"
                                 y3="-1.21993529"
                                 z3="0.35498222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="0.25889828"
                                 y3="-1.18720957"
                                 z3="0.5172201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="2.18247352"
                                 y3="-0.23772667"
                                 z3="1.2369433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="3.75466752"
                                 y3="-2.58867713"
                                 z3="-0.93695121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.89335871"
                                 y3="1.0070634"
                                 z3="0.27906736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.89182871"
                                 y3="0.27552707"
                                 z3="-0.38748833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.13521302"
                                 y3="1.95206772"
                                 z3="-0.42854015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.02054317"
                                 y3="0.40780426"
                                 z3="-1.75920373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.87001338"
                                 y3="-0.27220066"
                                 z3="1.28138733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.27410407"
                                 y3="2.05920528"
                                 z3="-1.80980928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.91531626"
                                 y3="-0.59829264"
                                 z3="0.30396638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.27187669"
                                 y3="-1.78683419"
                                 z3="-0.07742837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.19611672"
                                 y3="1.27312562"
                                 z3="-2.46195758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.36637224"
                                 y3="-2.82924604"
                                 z3="-1.0293196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.6552857"
                                 y3="-1.63473566"
                                 z3="-0.07774539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.7115742"
                                 y3="3.49477735"
                                 z3="-0.28715186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.63078724"
                                 y3="-3.17011371"
                                 z3="-1.41728856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.95796316"
                                 y3="2.66051302"
                                 z3="-0.48681661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.7775714"
                                 y3="-2.69494871"
                                 z3="-2.01956687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.97846574"
                                 y3="-1.37642008"
                                 z3="0.03139548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.68243603"
                                 y3="1.45161975"
                                 z3="2.36531858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.77050794"
                                 y3="-0.14778771"
                                 z3="-2.30138268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.68269331"
                                 y3="2.75686625"
                                 z3="-2.3839822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.29858037"
                                 y3="1.35345477"
                                 z3="-3.53551905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.40400279"
                                 y3="3.9704921"
                                 z3="-1.22050354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.93319945"
                                 y3="4.28771003"
                                 z3="0.42620932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.77542568"
                                 y3="-3.96062268"
                                 z3="-2.14386093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.38480252"
                                 y3="2.28388999"
                                 z3="0.4424402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.37935527"
                                 y3="-3.35623226"
                                 z3="-2.64033004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.41140593"
                                 y3="-1.87208306"
                                 z3="-2.63824448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.40256328"
                                 y3="-2.29855462"
                                 z3="-1.22032576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.65931675"
                                 y3="-0.72801314"
                                 z3="0.57515048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.1829715"
                                 y3="-2.41581294"
                                 z3="0.28717355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.11395788"
                                 y3="-1.23100869"
                                 z3="-1.04012087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a31 a41" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a31 a43" order="S"/>
                           <bond atomRefs2="a32 a44" order="S"/>
                           <bond atomRefs2="a32 a45" order="S"/>
                           <bond atomRefs2="a32 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H14F5N5O5S">
                           <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">469.2587159999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.481,.7773,2.009;-4.968,-.8237,-.4927;-3.4472,-1.801,.6358;-4.407,-.0063,1.3946;1.7007,1.5935,-1.2966;2.8867,3.4292,-1.1158;-.3178,2.7241,.3035;-1.7715,1.9858,2.7496;-2.0068,-.4911,2.4541;.294,-3.4859,-1.5074;4.667,-.9885,.4465;.1754,.6338,2.0456;2.4372,-1.2199,.355;.2589,-1.1872,.5172;2.1825,-.2377,1.2369;3.7547,-2.5887,-.937;-1.8934,1.0071,.2791;-2.8918,.2755,-.3875;-1.1352,1.9521,-.4285;-3.0205,.4078,-1.7592;.87,-.2722,1.2814;-1.2741,2.0592,-1.8098;-3.9153,-.5983,.304;1.2719,-1.7868,-.0774;-2.1961,1.2731,-2.462;1.3664,-2.8292,-1.0293;3.6553,-1.6347,-.0777;.7116,3.4948,-.2872;2.6308,-3.1701,-1.4173;1.958,2.6605,-.4868;-.7776,-2.6949,-2.0196;5.9785,-1.3764,.0314;.6824,1.4516,2.3653;-3.7705,-.1478,-2.3014;-.6827,2.7569,-2.384;-2.2986,1.3535,-3.5355;.404,3.9705,-1.2205;.9332,4.2877,.4262;2.7754,-3.9606,-2.1439;2.3848,2.2839,.4424;-1.3794,-3.3562,-2.6403;-.4114,-1.8721,-2.6382;-1.4026,-2.2986,-1.2203;6.6593,-.728,.5752;6.183,-2.4158,.2872;6.114,-1.231,-1.0401;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.480951"
                        y3="0.777253"
                        z3="2.009006"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.968047"
                        y3="-0.823657"
                        z3="-0.492657"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.44721"
                        y3="-1.800998"
                        z3="0.635835"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.407039"
                        y3="-0.006282"
                        z3="1.39458"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.700694"
                        y3="1.593482"
                        z3="-1.29658"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.88671"
                        y3="3.429231"
                        z3="-1.115803"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.317823"
                        y3="2.724101"
                        z3="0.30346"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.771479"
                        y3="1.985784"
                        z3="2.749607"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.006833"
                        y3="-0.491118"
                        z3="2.454094"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.293961"
                        y3="-3.485916"
                        z3="-1.507394"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.666967"
                        y3="-0.98855"
                        z3="0.446527"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.175385"
                        y3="0.633755"
                        z3="2.045621"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.437195"
                        y3="-1.219935"
                        z3="0.354982"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.258898"
                        y3="-1.18721"
                        z3="0.51722"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.182474"
                        y3="-0.237727"
                        z3="1.236943"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.754668"
                        y3="-2.588677"
                        z3="-0.936951"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.893359"
                        y3="1.007063"
                        z3="0.279067"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.891829"
                        y3="0.275527"
                        z3="-0.387488"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.135213"
                        y3="1.952068"
                        z3="-0.42854"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.020543"
                        y3="0.407804"
                        z3="-1.759204"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.870013"
                        y3="-0.272201"
                        z3="1.281387"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.274104"
                        y3="2.059205"
                        z3="-1.809809"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.915316"
                        y3="-0.598293"
                        z3="0.303966"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.271877"
                        y3="-1.786834"
                        z3="-0.077428"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.196117"
                        y3="1.273126"
                        z3="-2.461958"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.366372"
                        y3="-2.829246"
                        z3="-1.02932"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.655286"
                        y3="-1.634736"
                        z3="-0.077745"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.711574"
                        y3="3.494777"
                        z3="-0.287152"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.630787"
                        y3="-3.170114"
                        z3="-1.417289"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.957963"
                        y3="2.660513"
                        z3="-0.486817"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.777571"
                        y3="-2.694949"
                        z3="-2.019567"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.978466"
                        y3="-1.37642"
                        z3="0.031395"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.682436"
                        y3="1.45162"
                        z3="2.365319"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.770508"
                        y3="-0.147788"
                        z3="-2.301383"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.682693"
                        y3="2.756866"
                        z3="-2.383982"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.29858"
                        y3="1.353455"
                        z3="-3.535519"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.404003"
                        y3="3.970492"
                        z3="-1.220504"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.933199"
                        y3="4.28771"
                        z3="0.426209"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.775426"
                        y3="-3.960623"
                        z3="-2.143861"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.384803"
                        y3="2.28389"
                        z3="0.44244"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.379355"
                        y3="-3.356232"
                        z3="-2.64033"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.411406"
                        y3="-1.872083"
                        z3="-2.638244"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.402563"
                        y3="-2.298555"
                        z3="-1.220326"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.659317"
                        y3="-0.728013"
                        z3="0.57515"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.182972"
                        y3="-2.415813"
                        z3="0.287174"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.113958"
                        y3="-1.231009"
                        z3="-1.040121"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
               </bondArray>
               <formula concise="C16H14F5N5O5S">
                  <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.2587159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.481,.7773,2.009;-4.968,-.8237,-.4927;-3.4472,-1.801,.6358;-4.407,-.0063,1.3946;1.7007,1.5935,-1.2966;2.8867,3.4292,-1.1158;-.3178,2.7241,.3035;-1.7715,1.9858,2.7496;-2.0068,-.4911,2.4541;.294,-3.4859,-1.5074;4.667,-.9886,.4465;.1754,.6338,2.0456;2.4372,-1.2199,.355;.2589,-1.1872,.5172;2.1825,-.2377,1.2369;3.7547,-2.5887,-.937;-1.8934,1.0071,.2791;-2.8918,.2755,-.3875;-1.1352,1.9521,-.4285;-3.0205,.4078,-1.7592;.87,-.2722,1.2814;-1.2741,2.0592,-1.8098;-3.9153,-.5983,.304;1.2719,-1.7868,-.0774;-2.1961,1.2731,-2.462;1.3664,-2.8292,-1.0293;3.6553,-1.6347,-.0777;.7116,3.4948,-.2872;2.6308,-3.1701,-1.4173;1.958,2.6605,-.4868;-.7776,-2.6949,-2.0196;5.9785,-1.3764,.0314;.6824,1.4516,2.3653;-3.7705,-.1478,-2.3014;-.6827,2.7569,-2.384;-2.2986,1.3535,-3.5355;.404,3.9705,-1.2205;.9332,4.2877,.4262;2.7754,-3.9606,-2.1439;2.3848,2.2839,.4424;-1.3794,-3.3562,-2.6403;-.4114,-1.8721,-2.6382;-1.4026,-2.2986,-1.2203;6.6593,-.728,.5752;6.183,-2.4158,.2872;6.114,-1.231,-1.0401;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2771.4859</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1447.7940</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2165.62067390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4003.13868882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6168.75936273</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10947.70789421</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4778.94853148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05079017</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4323.84845165</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2158.22777775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342545</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.999953489458</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.999953489458</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">245.999906978916</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.623968657073</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1199">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198</array>
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                            dictRef="cc:energy"
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14.7647 14.8580 14.9490 14.9734 15.0322 15.1860 15.3182 15.4234 15.5305 15.5367 15.7316 15.8339 15.9115 16.1603 16.2628 16.4309 16.4767 16.5799 16.6454 16.7485 16.8892 17.1414 17.1917 17.2079 17.4267 17.4936 17.6908 17.7573 17.9225 18.0487 18.2872 18.3603 18.5123 18.5694 18.6784 18.7521 19.0598 19.1553 19.2522 19.4608 19.6389 19.6987 19.8291 19.9363 20.0730 20.1774 20.2351 20.2762 20.5394 20.6447 20.8500 20.9250 21.0175 21.2000 21.3591 21.4027 21.5153 21.6172 21.7540 21.9568 22.1345 22.1400 22.2176 22.6280 22.6453 22.8337 22.9842 23.0706 23.1505 23.2751 23.3957 23.5228 23.5495 23.7418 23.8778 23.8999 24.1370 24.2107 24.3040 24.3646 24.6053 24.6903 24.8010 24.8549 24.9318 25.0701 25.2211 25.3003 25.5904 25.7237 25.7610 25.9004 26.0126 26.1512 26.2018 26.3283 26.4478 26.5876 26.7829 26.9412 26.9945 27.0808 27.2855 27.3057 27.5936 27.7008 27.7673 27.9995 28.1060 28.1980 28.4069 28.4457 28.6578 28.8553 29.0013 29.1590 29.2436 29.4076 29.5173 29.6361 29.6534 29.8003 30.0297 30.1831 30.2640 30.4146 30.6180 30.7682 30.9132 30.9748 31.0863 31.3926 31.5690 31.7270 31.7751 31.8528 32.0206 32.2034 32.4224 32.4796 32.5766 32.7346 32.9324 33.0100 33.2580 33.3937 33.4788 33.6112 33.7527 33.8300 34.1145 34.1545 34.4692 34.5558 34.8810 35.0118 35.1695 35.2510 35.4813 35.5571 35.7319 35.8558 36.1038 36.2571 36.3638 36.5938 36.8939 37.0708 37.2324 37.4950 37.6838 37.8628 37.9434 38.1082 38.3397 38.4988 38.6458 38.8255 38.8780 38.9636 39.2439 39.4713 39.6037 39.8616 39.8887 39.9220 40.2150 40.4336 40.6154 40.6867 40.8114 40.9355 41.1566 41.2819 41.3392 41.5087 41.6907 41.7763 41.9079 41.9949 42.0780 42.2592 42.2963 42.4754 42.6015 42.7662 42.9574 42.9946 43.0331 43.2572 43.5842 43.7087 43.7898 43.8959 44.1883 44.3646 44.5458 44.7641 44.8643 44.9667 45.1520 45.5907 45.6412 45.7114 45.8814 46.0040 46.1628 46.5012 46.5935 46.7819 46.8765 46.9145 47.1441 47.3052 47.4407 47.5510 47.7106 47.8310 48.0598 48.1498 48.5083 48.6255 48.7357 48.8179 49.0431 49.2458 49.4280 49.4729 49.7761 50.0058 50.0908 50.3691 50.6228 50.8047 50.9926 51.1799 51.3922 51.6746 51.7475 51.9067 52.0801 52.3358 52.4265 52.6148 52.7185 53.0461 53.1745 53.3614 53.5169 53.9760 54.1678 54.3403 54.4420 54.6771 54.9025 55.0426 55.1853 55.4393 55.5689 55.7531 56.2737 56.4146 56.6230 56.6766 56.8721 57.1949 57.3238 57.4217 57.5141 57.8029 57.9523 58.0178 58.1438 58.6627 58.9341 59.0138 59.2527 59.5595 59.6381 59.7603 60.0251 60.1446 60.3973 60.4457 60.5506 60.6775 60.7587 60.9122 61.1260 61.5580 61.8500 62.0728 62.1271 62.6349 62.7064 62.7836 63.0342 63.2613 63.4423 63.5926 63.8221 64.0010 64.2846 64.4213 64.7025 64.8122 65.0245 65.2776 65.3378 65.5849 65.7874 65.9234 66.2627 66.4045 66.5305 66.6056 66.7430 67.1436 67.5236 67.7200 67.8455 68.0694 68.1870 68.4016 68.5186 68.6193 68.7687 68.8721 69.1657 69.2291 69.3085 69.6542 69.9016 69.9914 70.1329 70.4493 70.6472 70.9311 71.0014 71.4543 71.5566 71.8913 71.9641 72.1505 72.4302 72.5516 72.6988 72.7146 72.9753 73.2056 73.5596 73.7423 74.0166 74.1003 74.4025 74.7200 74.9879 75.1544 75.3269 75.5485 75.8034 75.9085 76.1197 76.3003 76.4040 76.7605 76.8890 77.0520 77.1699 77.4829 77.6448 77.8062 77.9805 78.1197 78.5768 78.6814 78.9952 79.2037 79.4851 79.5450 79.6545 79.7473 79.9222 80.0025 80.0711 80.2294 80.4553 80.5441 80.7272 80.7287 80.9585 81.0443 81.2533 81.3929 81.4908 81.6732 81.7797 81.9369 82.0504 82.2108 82.4345 82.5804 82.7220 82.8087 82.9899 83.1742 83.2545 83.4088 83.6303 83.7213 83.8452 83.8914 84.0697 84.1648 84.2907 84.4719 84.7075 84.7327 84.9676 85.1035 85.3364 85.4580 85.4944 85.5993 85.7411 85.9620 86.0402 86.1790 86.3299 86.4155 86.4709 86.6352 86.8408 86.9231 87.0026 87.0496 87.1925 87.3831 87.4701 87.5504 87.6747 87.9535 88.0541 88.1874 88.3692 88.5534 88.6314 88.8211 88.9387 89.0869 89.3057 89.3471 89.4632 89.6003 89.6362 89.7721 90.0580 90.1298 90.2082 90.3938 90.5724 90.7143 90.8671 90.9565 91.0907 91.3158 91.3983 91.6134 91.7052 91.9495 92.0262 92.1825 92.3396 92.4214 92.4555 92.6918 92.8199 92.9247 93.0269 93.0645 93.3600 93.4679 93.5893 93.9199 93.9592 94.2290 94.2786 94.3542 94.5160 94.7720 94.9536 95.0266 95.2769 95.5350 95.6872 95.8360 95.9305 96.0849 96.2016 96.3515 96.4733 96.5644 96.8171 97.0386 97.2214 97.3278 97.5572 97.5906 97.8165 97.8840 98.1207 98.3034 98.3336 98.4196 98.5790 98.8000 98.8926 99.1196 99.3011 99.5361 99.5627 99.9406 100.0370 100.0688 100.3761 100.6212 100.7229 100.9155 100.9684 101.1216 101.3545 101.4841 101.7062 101.9953 102.1465 102.4365 102.6787 103.0723 103.1496 103.4204 103.5562 103.6612 103.8297 104.1269 104.1979 104.5683 104.6030 104.7855 104.9165 105.1348 105.3735 105.6418 105.8220 105.9221 105.9842 106.2617 106.4498 106.6272 106.7595 106.9964 107.0784 107.2180 107.3945 107.4707 107.5059 107.5471 108.0674 108.1249 108.2009 108.7616 108.8405 108.9699 109.0007 109.2703 109.4705 109.6313 109.7328 110.0271 110.1451 110.3806 110.5245 110.7463 110.8386 110.9998 111.1674 111.2902 111.3357 111.4843 111.6213 111.7691 112.0118 112.1407 112.3164 112.4716 112.7336 112.8825 113.1621 113.3099 113.4444 113.6464 113.7680 113.9127 114.0573 114.2275 114.3216 114.7066 115.0170 115.3230 115.3628 115.6238 115.7976 115.9660 116.2111 116.3735 116.5297 116.7937 116.9220 117.1513 117.1913 117.4186 117.4856 117.7140 117.9706 118.1753 118.6036 118.7124 118.9764 119.0240 119.1092 119.2565 119.4222 119.6972 119.8154 119.9805 120.4956 120.5646 120.7118 121.0374 121.2642 121.3500 121.6635 121.9025 122.4107 122.8146 123.0658 123.4504 123.8865 124.3549 124.3627 124.6192 125.0252 125.2140 125.7496 125.8441 126.4285 126.6369 126.8487 126.9859 127.2787 127.5079 128.0461 128.4679 128.7128 129.0382 129.2041 129.4521 129.6070 129.7296 130.3059 130.5235 130.8492 131.1624 131.1878 131.4971 131.6748 131.8189 131.8510 132.3315 132.6947 132.9106 133.2393 133.5119 133.8487 134.2258 134.4235 134.8210 135.1442 135.2606 135.4440 135.8850 135.9678 136.0807 136.4066 136.5778 136.8247 136.8950 137.1483 137.3001 138.1707 138.3864 138.9364 139.0391 139.3910 139.4762 139.7339 140.0254 140.1732 140.3577 140.3918 140.9043 141.1358 141.2180 141.5418 141.8702 141.9519 142.0542 142.2577 142.3755 142.4219 142.4971 142.5603 142.7192 142.7704 142.9764 143.0885 143.3640 143.5221 143.6135 144.2705 144.4711 144.5364 144.8572 145.0016 145.2676 145.3599 145.6608 145.8093 145.8935 146.0409 146.2349 146.5703 146.6110 146.8366 146.8891 147.2206 147.5322 147.6941 147.8414 147.9475 148.1538 148.2520 148.5776 148.7481 148.8874 149.0351 149.4975 149.5676 149.9105 150.2110 150.5151 150.7682 151.1552 151.5180 151.6729 151.8361 152.0549 152.1693 152.2135 152.8653 152.9932 153.3152 153.6878 153.7952 153.9207 154.1790 154.3254 154.7707 154.8494 155.0819 155.4035 155.6498 156.0961 156.2361 156.6943 156.9292 157.3929 157.8624 157.9150 158.3847 158.4985 158.8333 159.5513 160.2564 160.8203 160.9345 162.2179 163.3197 163.6278 164.1007 164.3967 164.8981 165.6118 166.7001 168.1109 168.1403 168.5499 168.8171 169.7440 170.6617 171.2908 171.9909 173.1932 174.8458 175.0242 175.4824 175.7781 176.6982 177.6086 178.6961 178.9927 179.9154 180.7780 182.2448 184.7998 184.8430 185.1449 185.5491 185.8252 186.0284 186.4081 186.4473 187.3782 187.5220 187.9153 188.6620 188.7378 188.8591 189.0079 189.1964 189.2839 189.3093 189.4024 189.5530 189.5574 189.6572 189.7370 189.7922 190.1028 190.4238 190.6713 190.7976 190.9163 191.6305 192.3794 192.4687 192.6245 192.8183 192.9015 193.3358 193.8471 195.0896 195.1734 195.4181 195.5703 196.0509 196.7999 196.9866 197.8925 200.8992 201.2764 201.5804 201.8943 202.7733 203.1172 203.5577 203.7681 203.8443 204.1886 204.4470 205.3543 206.2218 206.8237 207.3818 207.9931 209.4907 210.2059 213.9144 217.0151 228.2345 228.8588 229.2924 229.4312 230.3795 232.6455 232.9465 233.8074 235.0131 236.0196 239.1654 240.0102 241.2286 241.6617 243.2771 244.5318 246.2460 246.3262 246.5593 247.4800 247.9455 248.7512 249.7003 251.2367 251.6166 260.2902 264.6680 276.1909 614.3631 619.1000 626.7794 628.0960 628.7248 630.9608 633.6495 634.1367 636.2882 636.8866 639.7022 640.1602 644.0643 644.3362 645.6780 648.6210 654.5462 882.8504 887.3516 888.5353 897.1707 904.0119 1192.8090 1201.8512 1207.5939 1209.0910 1213.3630 1559.2781 1559.3927 1560.7051 1562.7670 1566.3557</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.862888 -0.179386 -0.163832 -0.172621 -0.216622 -0.218696 -0.313255 -0.503823 -0.484277 -0.354664 -0.287805 -0.163841 0.185752 -0.409243 -0.392653 -0.408825 -0.145971 -0.043941 0.301887 -0.155175 0.283202 -0.152308 0.558995 0.238281 -0.125456 0.091196 0.435444 -0.004883 -0.012072 0.314984 -0.094460 -0.112112 0.199260 0.144032 0.145864 0.163726 0.122016 0.136662 0.136333 0.097440 0.122341 0.113345 0.097089 0.132434 0.116856 0.115895</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1371 9.1794 9.1638 9.1726 9.2166 9.2187 8.3133 8.5038 8.4843 8.3547 8.2878 7.1638 6.8142 7.4092 7.3927 7.4088 6.1460 6.0439 5.6981 6.1552 5.7168 6.1523 5.4410 5.7617 6.1255 5.9088 5.5646 6.0049 6.0121 5.6850 6.0945 6.1121 0.8007 0.8560 0.8541 0.8363 0.8780 0.8633 0.8637 0.9026 0.8777 0.8867 0.9029 0.8676 0.8831 0.8841</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">0.8629 -0.1794 -0.1638 -0.1726 -0.2166 -0.2187 -0.3133 -0.5038 -0.4843 -0.3547 -0.2878 -0.1638 0.1858 -0.4092 -0.3927 -0.4088 -0.1460 -0.0439 0.3019 -0.1552 0.2832 -0.1523 0.5590 0.2383 -0.1255 0.0912 0.4354 -0.0049 -0.0121 0.3150 -0.0945 -0.1121 0.1993 0.1440 0.1459 0.1637 0.1220 0.1367 0.1363 0.0974 0.1223 0.1133 0.0971 0.1324 0.1169 0.1159</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8691 1.1193 1.1234 1.1290 1.0433 1.0658 2.0935 1.9911 2.0030 2.0325 2.1409 3.1242 3.3714 3.0457 2.8234 3.0500 3.7466 3.6870 3.8244 3.9125 4.2254 3.9204 4.4093 3.9101 3.8968 3.8760 4.1223 3.8460 4.0791 4.0567 3.8361 3.8395 1.0152 1.0106 1.0035 0.9886 1.0032 0.9976 1.0055 0.9941 0.9973 0.9916 1.0009 0.9928 0.9975 0.9972</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8691 1.1193 1.1234 1.1290 1.0433 1.0658 2.0935 1.9911 2.0030 2.0325 2.1409 3.1242 3.3714 3.0457 2.8234 3.0500 3.7466 3.6870 3.8244 3.9125 4.2254 3.9204 4.4093 3.9101 3.8968 3.8760 4.1223 3.8460 4.0791 4.0567 3.8361 3.8395 1.0152 1.0106 1.0035 0.9886 1.0032 0.9976 1.0055 0.9941 0.9973 0.9916 1.0009 0.9928 0.9975 0.9972</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.8698 1.8596 1.0312 0.9310 1.1279 1.1272 1.1263 1.0195 1.0640 1.0981 0.9147 1.1077 0.8839 1.2323 0.8710 1.0948 0.9402 0.9622 1.1871 1.1650 1.3687 1.5360 1.5976 1.5481 1.3314 1.2767 1.3099 1.4048 0.9891 1.3270 1.3656 0.9937 1.4439 0.9770 1.0644 0.9802 1.5914 0.9513 0.9869 0.9685 0.9882 0.9991 0.9851 0.9740 0.9746 0.9787 0.9805 0.9801</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 7 0 8 0 11 0 16 1 22 2 22 3 22 4 29 5 29 6 18 6 27 9 25 9 30 10 26 10 31 11 20 11 32 12 14 12 23 12 26 13 20 13 23 14 20 15 26 15 28 16 17 16 18 17 19 17 22 18 21 19 24 19 33 21 24 21 34 23 25 24 35 25 28 27 29 27 36 27 37 28 38 29 39 30 40 30 41 30 42 31 43 31 44 31 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030066909</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2165.650740811154</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.53276 -20.87638 2.65638 -1.95120 3.73790 1.78671 -13.69924 10.31252 -3.38672</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.66032</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.84558</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
