<?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="-2.454205"
                        y3="-0.106343"
                        z3="0.604176"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.616889"
                        y3="1.949863"
                        z3="-3.515714"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.116681"
                        y3="-0.020747"
                        z3="-2.87947"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.817806"
                        y3="1.022244"
                        z3="-2.018973"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.916617"
                        y3="1.318155"
                        z3="1.950729"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.118419"
                        y3="1.728727"
                        z3="4.092171"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.891332"
                        y3="1.637568"
                        z3="2.161417"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.379221"
                        y3="0.306064"
                        z3="1.637117"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.916655"
                        y3="-0.928645"
                        z3="-0.487155"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.675837"
                        y3="-2.736128"
                        z3="1.772881"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.378962"
                        y3="-1.384878"
                        z3="-2.912867"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.2726"
                        y3="-0.989993"
                        z3="1.377594"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.327409"
                        y3="-1.658888"
                        z3="-0.686291"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.948847"
                        y3="-1.786543"
                        z3="1.460758"/>
                  <atom elementType="N"
                        id="a15"
                        x3="0.057466"
                        y3="-1.24829"
                        z3="-0.549502"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.260096"
                        y3="-2.151726"
                        z3="-1.820681"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.601195"
                        y3="1.333867"
                        z3="-0.038444"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.665175"
                        y3="1.76245"
                        z3="-1.37593"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.822133"
                        y3="2.048764"
                        z3="0.887003"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.897508"
                        y3="2.84561"
                        z3="-1.770393"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.1014"
                        y3="-1.348576"
                        z3="0.748737"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.049872"
                        y3="3.125538"
                        z3="0.461709"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.558059"
                        y3="1.156497"
                        z3="-2.438564"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.855369"
                        y3="-1.981659"
                        z3="0.524799"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.089044"
                        y3="3.506266"
                        z3="-0.859445"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.197414"
                        y3="-2.431862"
                        z3="0.56182"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.042361"
                        y3="-1.746389"
                        z3="-1.840597"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.018709"
                        y3="2.08046"
                        z3="3.150303"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.843282"
                        y3="-2.494883"
                        z3="-0.641042"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.273765"
                        y3="1.232555"
                        z3="3.1479"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.02034"
                        y3="-3.17515"
                        z3="1.850755"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.078444"
                        y3="-1.41965"
                        z3="-4.156989"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.210588"
                        y3="-0.861524"
                        z3="2.381952"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.91931"
                        y3="3.198661"
                        z3="-2.789493"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.573433"
                        y3="3.680965"
                        z3="1.146505"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.510644"
                        y3="4.343503"
                        z3="-1.189246"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.26074"
                        y3="3.141688"
                        z3="3.062239"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.492194"
                        y3="1.940014"
                        z3="4.102912"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.871416"
                        y3="-2.823496"
                        z3="-0.716017"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.087594"
                        y3="0.17879"
                        z3="3.357779"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.219733"
                        y3="-3.370515"
                        z3="2.901881"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.716295"
                        y3="-2.409978"
                        z3="1.495045"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.178985"
                        y3="-4.096538"
                        z3="1.28351"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.924117"
                        y3="-0.73145"
                        z3="-4.154238"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.428915"
                        y3="-2.425393"
                        z3="-4.389092"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.357913"
                        y3="-1.104887"
                        z3="-4.906644"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a8" 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 a29" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a35" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a32 a45" 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:-2.4542,-.1063,.6042;-2.6169,1.9499,-3.5157;-2.1167,-.0207,-2.8795;-3.8178,1.0222,-2.019;1.9166,1.3182,1.9507;2.1184,1.7287,4.0922;-.8913,1.6376,2.1614;-3.3792,.3061,1.6371;-2.9167,-.9286,-.4872;3.6758,-2.7361,1.7729;1.379,-1.3849,-2.9129;-1.2726,-.99,1.3776;1.3274,-1.6589,-.6863;.9488,-1.7865,1.4608;.0575,-1.2483,-.5495;3.2601,-2.1517,-1.8207;-1.6012,1.3339,-.0384;-1.6652,1.7625,-1.3759;-.8221,2.0488,.887;-.8975,2.8456,-1.7704;-.1014,-1.3486,.7487;-.0499,3.1255,.4617;-2.5581,1.1565,-2.4386;1.8554,-1.9817,.5248;-.089,3.5063,-.8594;3.1974,-2.4319,.5618;2.0424,-1.7464,-1.8406;.0187,2.0805,3.1503;3.8433,-2.4949,-.641;1.2738,1.2326,3.1479;5.0203,-3.1751,1.8508;2.0784,-1.4197,-4.157;-1.2106,-.8615,2.382;-.9193,3.1987,-2.7895;.5734,3.681,1.1465;.5106,4.3435,-1.1892;.2607,3.1417,3.0622;-.4922,1.94,4.1029;4.8714,-2.8235,-.716;1.0876,.1788,3.3578;5.2197,-3.3705,2.9019;5.7163,-2.41,1.495;5.179,-4.0965,1.2835;2.9241,-.7315,-4.1542;2.4289,-2.4254,-4.3891;1.3579,-1.1049,-4.9066;</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">3964.0184125951 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">5.106e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.512 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">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.778 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="-2.45420515"
                                 y3="-0.10634263"
                                 z3="0.60417645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.61688871"
                                 y3="1.94986285"
                                 z3="-3.51571433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.11668072"
                                 y3="-0.02074709"
                                 z3="-2.87946955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.81780584"
                                 y3="1.02224372"
                                 z3="-2.01897318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="1.91661734"
                                 y3="1.31815522"
                                 z3="1.95072881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.11841919"
                                 y3="1.72872675"
                                 z3="4.09217143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.8913323"
                                 y3="1.63756757"
                                 z3="2.16141696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.37922138"
                                 y3="0.30606379"
                                 z3="1.63711725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.9166553"
                                 y3="-0.92864479"
                                 z3="-0.48715454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.6758375"
                                 y3="-2.73612786"
                                 z3="1.77288132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="1.37896165"
                                 y3="-1.38487791"
                                 z3="-2.91286664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.27259997"
                                 y3="-0.989993"
                                 z3="1.37759415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.32740855"
                                 y3="-1.65888795"
                                 z3="-0.68629094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="0.9488468"
                                 y3="-1.78654327"
                                 z3="1.46075809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="0.05746592"
                                 y3="-1.24829"
                                 z3="-0.54950227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="3.26009573"
                                 y3="-2.15172645"
                                 z3="-1.82068064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.60119525"
                                 y3="1.33386653"
                                 z3="-0.03844411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.66517497"
                                 y3="1.76244977"
                                 z3="-1.37592988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.82213295"
                                 y3="2.04876446"
                                 z3="0.88700311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.89750783"
                                 y3="2.84560994"
                                 z3="-1.77039256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.10139984"
                                 y3="-1.34857627"
                                 z3="0.74873675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.04987215"
                                 y3="3.12553834"
                                 z3="0.46170915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.55805937"
                                 y3="1.15649697"
                                 z3="-2.43856352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.85536897"
                                 y3="-1.98165883"
                                 z3="0.52479898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.08904404"
                                 y3="3.50626622"
                                 z3="-0.8594447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.19741353"
                                 y3="-2.43186214"
                                 z3="0.56181958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.04236051"
                                 y3="-1.74638856"
                                 z3="-1.8405967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.01870875"
                                 y3="2.08046035"
                                 z3="3.15030254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.84328215"
                                 y3="-2.49488278"
                                 z3="-0.64104178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.27376453"
                                 y3="1.23255485"
                                 z3="3.14789988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.02033958"
                                 y3="-3.17514977"
                                 z3="1.85075494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.07844383"
                                 y3="-1.41965012"
                                 z3="-4.15698942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.21058803"
                                 y3="-0.86152362"
                                 z3="2.38195184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.9193105"
                                 y3="3.19866088"
                                 z3="-2.78949283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.57343324"
                                 y3="3.68096501"
                                 z3="1.14650509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.51064424"
                                 y3="4.34350252"
                                 z3="-1.18924554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.26074034"
                                 y3="3.14168768"
                                 z3="3.06223941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.49219438"
                                 y3="1.94001375"
                                 z3="4.1029119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.87141618"
                                 y3="-2.82349626"
                                 z3="-0.71601689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.08759358"
                                 y3="0.17878982"
                                 z3="3.35777943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.2197326"
                                 y3="-3.37051452"
                                 z3="2.90188081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.71629531"
                                 y3="-2.40997798"
                                 z3="1.49504543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.17898489"
                                 y3="-4.09653756"
                                 z3="1.28350998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.92411679"
                                 y3="-0.73144978"
                                 z3="-4.15423807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.42891456"
                                 y3="-2.42539343"
                                 z3="-4.38909198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.35791293"
                                 y3="-1.10488653"
                                 z3="-4.90664362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a8" 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 a29" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" 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 a35" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a31 a43" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a31 a41" order="S"/>
                           <bond atomRefs2="a32 a44" order="S"/>
                           <bond atomRefs2="a32 a46" order="S"/>
                           <bond atomRefs2="a32 a45" 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:-2.4542,-.1063,.6042;-2.6169,1.9499,-3.5157;-2.1167,-.0207,-2.8795;-3.8178,1.0222,-2.019;1.9166,1.3182,1.9507;2.1184,1.7287,4.0922;-.8913,1.6376,2.1614;-3.3792,.3061,1.6371;-2.9167,-.9286,-.4872;3.6758,-2.7361,1.7729;1.379,-1.3849,-2.9129;-1.2726,-.99,1.3776;1.3274,-1.6589,-.6863;.9488,-1.7865,1.4608;.0575,-1.2483,-.5495;3.2601,-2.1517,-1.8207;-1.6012,1.3339,-.0384;-1.6652,1.7624,-1.3759;-.8221,2.0488,.887;-.8975,2.8456,-1.7704;-.1014,-1.3486,.7487;-.0499,3.1255,.4617;-2.5581,1.1565,-2.4386;1.8554,-1.9817,.5248;-.089,3.5063,-.8594;3.1974,-2.4319,.5618;2.0424,-1.7464,-1.8406;.0187,2.0805,3.1503;3.8433,-2.4949,-.641;1.2738,1.2326,3.1479;5.0203,-3.1751,1.8508;2.0784,-1.4197,-4.157;-1.2106,-.8615,2.382;-.9193,3.1987,-2.7895;.5734,3.681,1.1465;.5106,4.3435,-1.1892;.2607,3.1417,3.0622;-.4922,1.94,4.1029;4.8714,-2.8235,-.716;1.0876,.1788,3.3578;5.2197,-3.3705,2.9019;5.7163,-2.41,1.495;5.179,-4.0965,1.2835;2.9241,-.7314,-4.1542;2.4289,-2.4254,-4.3891;1.3579,-1.1049,-4.9066;</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="-2.454205"
                        y3="-0.106343"
                        z3="0.604176"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.616889"
                        y3="1.949863"
                        z3="-3.515714"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.116681"
                        y3="-0.020747"
                        z3="-2.87947"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.817806"
                        y3="1.022244"
                        z3="-2.018973"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.916617"
                        y3="1.318155"
                        z3="1.950729"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.118419"
                        y3="1.728727"
                        z3="4.092171"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.891332"
                        y3="1.637568"
                        z3="2.161417"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.379221"
                        y3="0.306064"
                        z3="1.637117"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.916655"
                        y3="-0.928645"
                        z3="-0.487155"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.675837"
                        y3="-2.736128"
                        z3="1.772881"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.378962"
                        y3="-1.384878"
                        z3="-2.912867"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.2726"
                        y3="-0.989993"
                        z3="1.377594"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.327409"
                        y3="-1.658888"
                        z3="-0.686291"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.948847"
                        y3="-1.786543"
                        z3="1.460758"/>
                  <atom elementType="N"
                        id="a15"
                        x3="0.057466"
                        y3="-1.24829"
                        z3="-0.549502"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.260096"
                        y3="-2.151726"
                        z3="-1.820681"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.601195"
                        y3="1.333867"
                        z3="-0.038444"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.665175"
                        y3="1.76245"
                        z3="-1.37593"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.822133"
                        y3="2.048764"
                        z3="0.887003"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.897508"
                        y3="2.84561"
                        z3="-1.770393"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.1014"
                        y3="-1.348576"
                        z3="0.748737"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.049872"
                        y3="3.125538"
                        z3="0.461709"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.558059"
                        y3="1.156497"
                        z3="-2.438564"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.855369"
                        y3="-1.981659"
                        z3="0.524799"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.089044"
                        y3="3.506266"
                        z3="-0.859445"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.197414"
                        y3="-2.431862"
                        z3="0.56182"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.042361"
                        y3="-1.746389"
                        z3="-1.840597"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.018709"
                        y3="2.08046"
                        z3="3.150303"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.843282"
                        y3="-2.494883"
                        z3="-0.641042"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.273765"
                        y3="1.232555"
                        z3="3.1479"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.02034"
                        y3="-3.17515"
                        z3="1.850755"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.078444"
                        y3="-1.41965"
                        z3="-4.156989"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.210588"
                        y3="-0.861524"
                        z3="2.381952"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.91931"
                        y3="3.198661"
                        z3="-2.789493"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.573433"
                        y3="3.680965"
                        z3="1.146505"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.510644"
                        y3="4.343503"
                        z3="-1.189246"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.26074"
                        y3="3.141688"
                        z3="3.062239"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.492194"
                        y3="1.940014"
                        z3="4.102912"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.871416"
                        y3="-2.823496"
                        z3="-0.716017"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.087594"
                        y3="0.17879"
                        z3="3.357779"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.219733"
                        y3="-3.370515"
                        z3="2.901881"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.716295"
                        y3="-2.409978"
                        z3="1.495045"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.178985"
                        y3="-4.096538"
                        z3="1.28351"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.924117"
                        y3="-0.73145"
                        z3="-4.154238"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.428915"
                        y3="-2.425393"
                        z3="-4.389092"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.357913"
                        y3="-1.104887"
                        z3="-4.906644"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a8" 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 a29" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a35" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a32 a45" 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:-2.4542,-.1063,.6042;-2.6169,1.9499,-3.5157;-2.1167,-.0207,-2.8795;-3.8178,1.0222,-2.019;1.9166,1.3182,1.9507;2.1184,1.7287,4.0922;-.8913,1.6376,2.1614;-3.3792,.3061,1.6371;-2.9167,-.9286,-.4872;3.6758,-2.7361,1.7729;1.379,-1.3849,-2.9129;-1.2726,-.99,1.3776;1.3274,-1.6589,-.6863;.9488,-1.7865,1.4608;.0575,-1.2483,-.5495;3.2601,-2.1517,-1.8207;-1.6012,1.3339,-.0384;-1.6652,1.7625,-1.3759;-.8221,2.0488,.887;-.8975,2.8456,-1.7704;-.1014,-1.3486,.7487;-.0499,3.1255,.4617;-2.5581,1.1565,-2.4386;1.8554,-1.9817,.5248;-.089,3.5063,-.8594;3.1974,-2.4319,.5618;2.0424,-1.7464,-1.8406;.0187,2.0805,3.1503;3.8433,-2.4949,-.641;1.2738,1.2326,3.1479;5.0203,-3.1751,1.8508;2.0784,-1.4197,-4.157;-1.2106,-.8615,2.382;-.9193,3.1987,-2.7895;.5734,3.681,1.1465;.5106,4.3435,-1.1892;.2607,3.1417,3.0622;-.4922,1.94,4.1029;4.8714,-2.8235,-.716;1.0876,.1788,3.3578;5.2197,-3.3705,2.9019;5.7163,-2.41,1.495;5.179,-4.0965,1.2835;2.9241,-.7315,-4.1542;2.4289,-2.4254,-4.3891;1.3579,-1.1049,-4.9066;</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">2570</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2787.9843</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1468.7425</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2165.62597201</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3964.01841260</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6129.64438461</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10870.66642971</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4741.02204511</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05418712</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4323.85824130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2158.23226929</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342581</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.999970670557</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.999970670557</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">245.999941341114</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.624089564951</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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14.5851 14.6640 14.7606 14.7634 14.8936 14.9255 15.0602 15.1742 15.2995 15.3393 15.4950 15.7595 15.8700 15.8968 15.9582 16.1661 16.2373 16.4583 16.5413 16.5936 16.6794 16.8559 17.1300 17.1634 17.2930 17.4876 17.6471 17.6773 17.9023 17.9068 18.0102 18.1664 18.4158 18.4960 18.6975 18.9200 18.9602 19.0345 19.1154 19.1861 19.4132 19.5214 19.6355 19.7501 19.8528 20.1401 20.3277 20.4294 20.5200 20.6125 20.7403 20.7861 20.8851 20.9809 21.1991 21.3002 21.4205 21.5768 21.6608 21.8529 21.9173 22.1187 22.1910 22.3730 22.4160 22.5958 22.6859 22.8281 23.0224 23.0874 23.3350 23.3708 23.4540 23.5792 23.7266 23.7922 23.8860 23.9622 24.1414 24.2992 24.3527 24.5134 24.5587 24.7568 24.8306 25.0016 25.1092 25.2750 25.3282 25.4672 25.5735 25.6925 25.7691 25.9482 26.1435 26.2891 26.4551 26.5857 26.7138 26.7908 26.8480 26.9922 27.0855 27.2531 27.3543 27.5773 27.7151 27.8590 27.9437 28.1707 28.2672 28.3230 28.3960 28.5937 28.6479 28.7331 28.8130 29.0315 29.1401 29.2352 29.4859 29.5176 29.6678 29.8696 29.9941 30.0356 30.2748 30.5403 30.6045 30.8159 30.8742 31.0540 31.1418 31.4066 31.4764 31.6399 31.8126 31.9233 32.1723 32.1884 32.4614 32.5981 32.7371 32.7697 32.8894 33.1190 33.1896 33.2657 33.5765 33.7552 33.8305 33.8866 34.0634 34.2910 34.4623 34.5591 34.7432 34.9524 35.2091 35.4117 35.5175 35.7678 36.2452 36.3084 36.4361 36.4917 36.9171 36.9923 37.1984 37.3564 37.4657 37.8545 37.9714 38.1891 38.3426 38.4140 38.5276 38.7043 38.9101 39.1004 39.2821 39.5476 39.6086 39.6620 39.7181 39.9297 39.9904 40.2265 40.4768 40.5816 40.8340 40.8977 40.9055 41.0804 41.1816 41.2916 41.4815 41.6079 41.6895 41.7794 42.0426 42.1700 42.2568 42.2669 42.3355 42.4961 42.6672 42.8899 42.9488 42.9716 43.0782 43.2405 43.4260 43.6404 43.7722 43.8977 44.2101 44.5104 44.6950 44.7997 45.0106 45.0842 45.2684 45.4602 45.7178 45.8027 45.9058 46.2055 46.4609 46.5206 46.6024 46.7736 46.9440 47.1397 47.2935 47.3436 47.4831 47.5186 47.8373 48.0701 48.2497 48.4063 48.6200 48.7511 48.9727 49.0039 49.1909 49.4104 49.6639 49.8692 50.1173 50.1993 50.5207 50.5589 50.7901 51.2391 51.3330 51.5328 51.8052 51.8356 52.0071 52.3105 52.4429 52.6149 52.9430 53.1779 53.3192 53.3354 53.4977 53.8769 54.0808 54.2084 54.2495 54.5379 54.7611 55.0698 55.1838 55.2037 55.5321 55.7797 55.9099 56.1543 56.3371 56.5220 56.6923 56.8703 57.1409 57.3606 57.6554 57.7866 58.0551 58.1219 58.1584 58.3444 58.6074 58.8134 59.0885 59.2179 59.4430 59.8546 60.0891 60.1928 60.3060 60.4234 60.5406 60.7280 60.8590 60.9646 61.1136 61.3165 61.4269 62.0582 62.0674 62.3809 62.5314 62.7584 62.8019 62.8985 63.1726 63.2334 63.3678 63.7360 64.0130 64.4112 64.4776 64.8609 64.9611 65.0399 65.3936 65.6215 65.7995 65.8286 66.1379 66.3729 66.4621 66.7175 66.9666 67.0341 67.3647 67.4661 67.8137 67.9050 68.2438 68.3546 68.4852 68.5255 68.7994 68.8627 68.9436 69.1962 69.2744 69.6895 69.8442 70.1643 70.2995 70.6659 70.7722 70.9176 71.0400 71.1170 71.4418 71.5686 71.7081 72.1787 72.2411 72.4093 72.4888 72.6359 72.7461 72.9650 73.2639 73.3286 73.8943 74.2250 74.6235 74.7662 74.8917 75.0419 75.2868 75.3922 75.6950 75.9327 76.1299 76.2660 76.3219 76.5834 76.7023 76.7796 77.0372 77.1173 77.4792 77.7609 78.1877 78.2258 78.5153 78.6927 78.7160 79.0288 79.2738 79.4525 79.6322 79.7323 79.8469 79.9484 79.9917 80.1104 80.2239 80.3901 80.5122 80.6799 80.7453 80.9177 80.9908 81.1976 81.4713 81.6840 81.7257 81.8052 81.9770 82.0290 82.3343 82.3539 82.4232 82.5851 82.6589 82.9758 83.0682 83.1663 83.2890 83.4021 83.5940 83.8064 83.8850 84.0975 84.2590 84.3979 84.4687 84.7264 84.9465 84.9591 85.1787 85.3562 85.4230 85.5681 85.6515 85.8396 85.8688 85.9624 86.1220 86.3130 86.3237 86.4289 86.6212 86.7454 86.9376 87.0428 87.0834 87.1960 87.4276 87.6603 87.6928 87.7816 87.9153 87.9973 88.1069 88.3347 88.3663 88.7032 88.7840 88.9202 89.0223 89.1261 89.1852 89.3094 89.5799 89.7083 89.7837 89.8898 89.9600 90.0359 90.1893 90.4252 90.6139 90.7806 90.8038 91.0544 91.0867 91.3533 91.5154 91.8026 91.8554 91.9932 92.0895 92.1481 92.2377 92.2921 92.6359 92.8146 92.8849 92.9771 93.2380 93.3818 93.6245 93.7442 93.9356 94.0064 94.0724 94.1680 94.3905 94.6726 94.8878 95.0387 95.2447 95.4337 95.7026 95.7454 95.8326 96.0305 96.1883 96.3539 96.5753 96.7024 96.7539 96.9003 96.9628 97.0518 97.3702 97.4914 97.6093 97.7584 97.8782 97.9927 98.0603 98.2553 98.4170 98.5667 98.7076 98.9060 99.0039 99.3823 99.6210 99.8476 100.2399 100.3092 100.3915 100.5004 100.5802 100.7400 100.9330 101.1214 101.4052 101.4996 101.6224 101.8211 102.3312 102.3927 102.5981 102.8649 102.9118 103.1143 103.4377 103.5220 103.7402 103.9798 104.1520 104.3167 104.5150 104.6681 104.8162 105.1715 105.5522 105.6725 105.7275 105.9985 106.0349 106.2424 106.3717 106.4857 106.5279 106.7390 106.9409 107.0424 107.3274 107.4120 107.6607 107.7156 107.9053 108.1498 108.2604 108.4407 108.6951 108.9186 108.9949 109.1891 109.3244 109.4977 109.7282 109.8337 110.0627 110.2473 110.3507 110.4980 110.7395 110.9121 111.1247 111.2497 111.3329 111.4290 111.6065 111.7304 111.8971 111.9502 112.0733 112.1067 112.4493 112.6628 112.9850 113.1570 113.4666 113.5453 113.6686 113.8947 113.9648 114.2639 114.5129 114.6731 114.9888 115.2035 115.4349 115.5055 115.5335 115.7021 115.9521 116.0819 116.3446 116.3539 116.5374 116.7688 117.1197 117.2184 117.3945 117.5716 117.7919 118.1449 118.2874 118.4696 118.7135 118.9945 119.0419 119.3036 119.4318 119.5223 119.7599 120.0390 120.1653 120.3220 120.6501 121.0237 121.1183 121.3894 121.6884 121.8312 122.4954 122.8236 123.1623 123.8846 124.1713 124.2915 124.6296 125.0366 125.1100 125.7413 125.8743 126.1201 126.2775 126.3849 126.4902 126.8578 127.0336 127.2211 128.0608 128.3792 128.5504 128.9571 129.2092 129.2310 129.3688 129.6859 130.2750 130.4259 130.8560 131.0968 131.1652 131.3202 131.4929 131.7825 131.8061 132.0102 132.6833 133.0299 133.5091 133.6000 133.9509 133.9978 134.2854 134.6564 134.9921 135.2851 135.4778 135.8752 135.9881 136.1131 136.2354 136.4375 136.7436 136.9743 137.5732 137.8688 138.3752 138.5676 138.5919 138.8276 139.4065 139.8040 139.8494 139.9262 140.1772 140.2850 140.4164 140.7883 140.9494 141.3311 141.5974 141.6632 141.8126 142.0656 142.2235 142.3175 142.4325 142.5458 142.6287 142.7252 142.9762 143.0033 143.2866 143.4175 143.6772 144.0888 144.3179 144.5311 144.6202 144.7032 144.8374 145.0444 145.4311 145.6656 145.8529 146.0310 146.1264 146.2755 146.5134 146.5648 146.7669 147.0206 147.0876 147.2154 147.5901 147.7163 147.8138 148.0703 148.1892 148.3141 148.6643 149.0433 149.2716 149.6152 149.6683 149.8480 150.2569 150.6014 150.6954 151.0008 151.0927 151.5070 151.6864 151.8843 152.0456 152.2062 152.5633 152.8202 153.0770 153.5301 153.6570 153.9024 154.1312 154.3369 154.6069 154.9301 155.0807 155.2980 155.5148 155.8763 156.0907 156.1644 156.8322 157.5240 158.0055 158.3977 158.5322 158.6718 159.4486 160.2202 161.0650 161.1861 161.6647 162.6808 163.0422 163.2867 164.3984 164.7194 165.2155 165.6795 166.5300 167.8725 167.9540 168.3074 168.9477 169.5998 170.7536 171.0596 171.4516 172.1683 174.9709 175.0126 175.5135 175.8267 177.0930 177.8321 178.8067 179.6676 180.2877 180.9407 183.5751 184.8567 184.9534 185.3241 185.4998 185.6894 185.7832 186.2130 186.5611 187.3604 187.5109 188.3090 188.6808 188.7098 188.7928 188.8658 189.0324 189.2373 189.2908 189.3692 189.4535 189.5368 189.5711 189.8052 189.8770 190.1275 190.4322 190.6945 190.8556 191.1875 191.5869 191.6121 192.3308 192.4628 192.6510 192.7434 193.0386 193.4545 193.7459 195.0618 195.2961 195.5711 196.0829 196.8361 197.0144 198.0241 200.9412 201.6069 201.6234 202.0297 203.1978 203.5050 203.7085 203.8209 203.9005 204.2140 205.4510 205.9922 206.3522 206.7561 207.3350 208.0813 209.4586 210.3153 214.1780 216.7069 228.1537 228.8728 229.1415 229.2987 230.4103 232.5716 232.9065 233.8583 234.9271 236.1095 239.1047 239.9908 241.3056 241.6255 243.2827 244.5956 246.2062 246.3516 246.4744 247.4702 247.9843 248.7357 249.0887 251.0386 251.5638 259.8290 264.5708 276.2303 613.8816 618.6797 626.8315 628.4382 629.4797 630.8720 633.6998 634.1769 636.0516 636.9218 639.3882 639.8070 644.4405 644.9821 646.1072 649.9941 654.7285 881.6191 886.8628 888.5563 896.7226 904.6276 1193.3596 1201.8736 1207.4791 1210.5621 1213.4986 1558.7255 1559.2764 1560.6971 1562.3982 1566.4980</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">0.859848 -0.179846 -0.164214 -0.172153 -0.216913 -0.219809 -0.315822 -0.500689 -0.481539 -0.330300 -0.287948 -0.168326 0.178738 -0.394224 -0.390259 -0.409659 -0.212431 -0.011364 0.343371 -0.133189 0.295890 -0.176051 0.547273 0.208731 -0.121906 0.134902 0.427972 -0.006121 -0.029327 0.315917 -0.132410 -0.111688 0.200651 0.147049 0.144372 0.165017 0.122595 0.136600 0.125119 0.094295 0.125729 0.115399 0.115786 0.114916 0.114353 0.131666</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">15.1402 9.1798 9.1642 9.1722 9.2169 9.2198 8.3158 8.5007 8.4815 8.3303 8.2879 7.1683 6.8213 7.3942 7.3903 7.4097 6.2124 6.0114 5.6566 6.1332 5.7041 6.1761 5.4527 5.7913 6.1219 5.8651 5.5720 6.0061 6.0293 5.6841 6.1324 6.1117 0.7993 0.8530 0.8556 0.8350 0.8774 0.8634 0.8749 0.9057 0.8743 0.8846 0.8842 0.8851 0.8856 0.8683</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">0.8598 -0.1798 -0.1642 -0.1722 -0.2169 -0.2198 -0.3158 -0.5007 -0.4815 -0.3303 -0.2879 -0.1683 0.1787 -0.3942 -0.3903 -0.4097 -0.2124 -0.0114 0.3434 -0.1332 0.2959 -0.1761 0.5473 0.2087 -0.1219 0.1349 0.4280 -0.0061 -0.0293 0.3159 -0.1324 -0.1117 0.2007 0.1470 0.1444 0.1650 0.1226 0.1366 0.1251 0.0943 0.1257 0.1154 0.1158 0.1149 0.1144 0.1317</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8758 1.1181 1.1279 1.1278 1.0431 1.0641 2.0862 1.9942 2.0067 2.0536 2.1395 3.1099 3.4116 3.0499 2.8181 3.0593 3.8091 3.7236 3.7669 3.9442 4.2040 3.9373 4.4293 4.0335 3.9210 3.9599 4.1177 3.8449 3.9981 4.0665 3.8685 3.8414 1.0148 1.0090 1.0064 0.9884 1.0031 0.9980 1.0114 0.9977 0.9938 0.9862 0.9859 0.9974 0.9978 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8758 1.1181 1.1279 1.1278 1.0431 1.0641 2.0862 1.9942 2.0067 2.0536 2.1395 3.1099 3.4116 3.0499 2.8181 3.0593 3.8091 3.7236 3.7669 3.9442 4.2040 3.9373 4.4293 4.0335 3.9210 3.9599 4.1177 3.8449 3.9981 4.0665 3.8685 3.8414 1.0148 1.0090 1.0064 0.9884 1.0031 0.9980 1.0114 0.9977 0.9938 0.9862 0.9859 0.9974 0.9978 0.9932</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="49">1.8726 1.8669 1.0232 0.9346 1.1275 1.1376 1.1283 1.0255 1.0621 1.0844 0.9115 1.1604 0.9092 1.2298 0.8732 1.0877 0.9428 0.9883 1.2191 1.1479 1.4027 1.5202 1.5554 0.1013 1.5751 1.3041 1.2996 1.3009 1.4315 0.9826 1.3160 1.3829 0.9739 1.4477 0.9788 1.1536 0.9735 1.5082 0.9547 0.9835 0.9688 1.0001 1.0003 0.9815 0.9779 0.9776 0.9806 0.9804 0.9788</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">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 14 23 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">-0.027386890</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2165.653358900211</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.55245 -25.10528 4.44717 -6.96697 8.46226 1.49529 3.94557 -3.29259 0.65298</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.73705</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.04062</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
