<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.838877"
                        y3="1.205219"
                        z3="-1.388555"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.592679"
                        y3="0.227435"
                        z3="-0.325708"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.528051"
                        y3="-1.664996"
                        z3="-0.313238"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.710394"
                        y3="-1.073705"
                        z3="1.359819"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.304291"
                        y3="3.141888"
                        z3="1.571263"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.276748"
                        y3="1.206316"
                        z3="1.576634"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.013996"
                        y3="2.451302"
                        z3="0.438089"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.550941"
                        y3="0.128033"
                        z3="-2.01554"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.174199"
                        y3="2.589228"
                        z3="-1.619828"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.592321"
                        y3="-3.808331"
                        z3="0.397673"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.506869"
                        y3="-0.349018"
                        z3="-0.973534"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.242173"
                        y3="1.073342"
                        z3="-1.892365"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.3271"
                        y3="-0.894269"
                        z3="-0.916873"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.14564"
                        y3="-1.067374"
                        z3="-0.930848"/>
                  <atom elementType="N"
                        id="a15"
                        x3="1.900484"
                        y3="0.261874"
                        z3="-1.45466"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.872233"
                        y3="-2.38269"
                        z3="-0.099035"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.77627"
                        y3="0.912483"
                        z3="0.391491"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.682536"
                        y3="0.076571"
                        z3="1.061908"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.78435"
                        y3="1.58615"
                        z3="1.123869"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.532817"
                        y3="-0.124786"
                        z3="2.426559"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.595194"
                        y3="0.087762"
                        z3="-1.4370"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.636797"
                        y3="1.344501"
                        z3="2.484792"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.875644"
                        y3="-0.610108"
                        z3="0.416247"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.258573"
                        y3="-1.689711"
                        z3="-0.59615"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.507976"
                        y3="0.48926"
                        z3="3.121285"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.535323"
                        y3="-2.946446"
                        z3="-0.002463"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.607525"
                        y3="-1.248474"
                        z3="-0.64274"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.043322"
                        y3="3.159028"
                        z3="1.03882"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.858704"
                        y3="-3.226492"
                        z3="0.203467"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.357298"
                        y3="2.402367"
                        z3="0.939624"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.566761"
                        y3="-3.968529"
                        z3="-0.410898"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.865165"
                        y3="-0.685164"
                        z3="-0.722796"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.196882"
                        y3="1.964963"
                        z3="-2.072162"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.216073"
                        y3="-0.762406"
                        z3="2.963977"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.150041"
                        y3="1.807603"
                        z3="3.059554"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.392739"
                        y3="0.303888"
                        z3="4.180288"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.137543"
                        y3="4.087755"
                        z3="0.473678"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.836927"
                        y3="3.437445"
                        z3="2.076128"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.140081"
                        y3="-4.169105"
                        z3="0.655706"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.669997"
                        y3="2.214123"
                        z3="-0.088017"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.224964"
                        y3="-3.102798"
                        z3="-0.365672"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.086399"
                        y3="-4.838944"
                        z3="-0.0172"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.304948"
                        y3="-4.157603"
                        z3="-1.455012"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.444332"
                        y3="0.169866"
                        z3="-1.058732"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.042784"
                        y3="-0.859845"
                        z3="0.338168"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.163103"
                        y3="-1.574289"
                        z3="-1.278447"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 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 a34" order="S"/>
                  <bond atomRefs2="a20 a25" 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 a30" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
               </bondArray>
               <formula concise="C16H14F5N5O5S">
                  <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.2587159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.8389,1.2052,-1.3886;-4.5927,.2274,-.3257;-3.5281,-1.665,-.3132;-4.7104,-1.0737,1.3598;3.3043,3.1419,1.5713;2.2767,1.2063,1.5766;-.014,2.4513,.4381;-2.5509,.128,-2.0155;-2.1742,2.5892,-1.6198;.5923,-3.8083,.3977;4.5069,-.349,-.9735;-.2422,1.0733,-1.8924;2.3271,-.8943,-.9169;.1456,-1.0674,-.9308;1.9005,.2619,-1.4547;3.8722,-2.3827,-.099;-1.7763,.9125,.3915;-2.6825,.0766,1.0619;-.7843,1.5861,1.1239;-2.5328,-.1248,2.4266;.5952,.0878,-1.437;-.6368,1.3445,2.4848;-3.8756,-.6101,.4162;1.2586,-1.6897,-.5961;-1.508,.4893,3.1213;1.5353,-2.9464,-.0025;3.6075,-1.2485,-.6427;1.0433,3.159,1.0388;2.8587,-3.2265,.2035;2.3573,2.4024,.9396;-.5668,-3.9685,-.4109;5.8652,-.6852,-.7228;.1969,1.965,-2.0722;-3.2161,-.7624,2.964;.15,1.8076,3.0596;-1.3927,.3039,4.1803;1.1375,4.0878,.4737;.8369,3.4374,2.0761;3.1401,-4.1691,.6557;2.67,2.2141,-.088;-1.225,-3.1028,-.3657;-1.0864,-4.8389,-.0172;-.3049,-4.1576,-1.455;6.4443,.1699,-1.0587;6.0428,-.8598,.3382;6.1631,-1.5743,-1.2784;</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">4002.5756462117 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.882e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.502 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">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.747 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.83887659"
                                 y3="1.20521902"
                                 z3="-1.38855534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.59267932"
                                 y3="0.22743501"
                                 z3="-0.32570838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.52805059"
                                 y3="-1.66499574"
                                 z3="-0.31323756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.71039393"
                                 y3="-1.0737051"
                                 z3="1.35981859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.30429071"
                                 y3="3.14188806"
                                 z3="1.57126348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.276748"
                                 y3="1.20631627"
                                 z3="1.57663427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.01399648"
                                 y3="2.45130201"
                                 z3="0.43808892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.55094081"
                                 y3="0.12803349"
                                 z3="-2.01554049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.17419913"
                                 y3="2.58922755"
                                 z3="-1.61982794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.59232107"
                                 y3="-3.80833123"
                                 z3="0.39767285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.50686941"
                                 y3="-0.34901848"
                                 z3="-0.97353393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.24217308"
                                 y3="1.07334229"
                                 z3="-1.89236506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.32710006"
                                 y3="-0.89426866"
                                 z3="-0.91687308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="0.14563997"
                                 y3="-1.0673737"
                                 z3="-0.93084816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="1.90048436"
                                 y3="0.26187432"
                                 z3="-1.45465955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="3.87223295"
                                 y3="-2.38269002"
                                 z3="-0.09903494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.7762701"
                                 y3="0.91248327"
                                 z3="0.39149099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.68253596"
                                 y3="0.07657051"
                                 z3="1.06190802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.78434967"
                                 y3="1.58614951"
                                 z3="1.1238691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.53281701"
                                 y3="-0.12478629"
                                 z3="2.42655876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.59519433"
                                 y3="0.08776167"
                                 z3="-1.43699993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.6367969"
                                 y3="1.34450101"
                                 z3="2.48479249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.87564369"
                                 y3="-0.61010818"
                                 z3="0.41624707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.25857259"
                                 y3="-1.68971086"
                                 z3="-0.59614965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.5079763"
                                 y3="0.48926031"
                                 z3="3.12128488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.53532334"
                                 y3="-2.94644624"
                                 z3="-0.00246293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.60752533"
                                 y3="-1.2484739"
                                 z3="-0.64274018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.04332247"
                                 y3="3.1590281"
                                 z3="1.03881954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.8587036"
                                 y3="-3.22649235"
                                 z3="0.20346734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.35729793"
                                 y3="2.40236666"
                                 z3="0.93962363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.56676143"
                                 y3="-3.968529"
                                 z3="-0.41089785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.86516506"
                                 y3="-0.68516435"
                                 z3="-0.72279558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.19688177"
                                 y3="1.964963"
                                 z3="-2.07216233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.21607312"
                                 y3="-0.76240596"
                                 z3="2.96397659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.15004128"
                                 y3="1.80760281"
                                 z3="3.05955401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.39273853"
                                 y3="0.30388818"
                                 z3="4.18028759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.13754304"
                                 y3="4.08775525"
                                 z3="0.47367826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.83692695"
                                 y3="3.437445"
                                 z3="2.07612781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.14008131"
                                 y3="-4.16910487"
                                 z3="0.65570599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.66999669"
                                 y3="2.2141235"
                                 z3="-0.08801654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.22496405"
                                 y3="-3.10279837"
                                 z3="-0.36567241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.08639929"
                                 y3="-4.83894414"
                                 z3="-0.01720039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.30494835"
                                 y3="-4.15760294"
                                 z3="-1.455012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.44433151"
                                 y3="0.1698664"
                                 z3="-1.05873237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.04278441"
                                 y3="-0.85984502"
                                 z3="0.33816755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.16310316"
                                 y3="-1.57428943"
                                 z3="-1.27844651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 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 a34" order="S"/>
                           <bond atomRefs2="a20 a25" 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 a30" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a31 a43" order="S"/>
                           <bond atomRefs2="a31 a41" order="S"/>
                           <bond atomRefs2="a32 a46" order="S"/>
                           <bond atomRefs2="a32 a45" order="S"/>
                           <bond atomRefs2="a32 a44" order="S"/>
                        </bondArray>
                        <formula concise="C16H14F5N5O5S">
                           <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">469.2587159999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.8389,1.2052,-1.3886;-4.5927,.2274,-.3257;-3.5281,-1.665,-.3132;-4.7104,-1.0737,1.3598;3.3043,3.1419,1.5713;2.2767,1.2063,1.5766;-.014,2.4513,.4381;-2.5509,.128,-2.0155;-2.1742,2.5892,-1.6198;.5923,-3.8083,.3977;4.5069,-.349,-.9735;-.2422,1.0733,-1.8924;2.3271,-.8943,-.9169;.1456,-1.0674,-.9308;1.9005,.2619,-1.4547;3.8722,-2.3827,-.099;-1.7763,.9125,.3915;-2.6825,.0766,1.0619;-.7843,1.5861,1.1239;-2.5328,-.1248,2.4266;.5952,.0878,-1.437;-.6368,1.3445,2.4848;-3.8756,-.6101,.4162;1.2586,-1.6897,-.5961;-1.508,.4893,3.1213;1.5353,-2.9464,-.0025;3.6075,-1.2485,-.6427;1.0433,3.159,1.0388;2.8587,-3.2265,.2035;2.3573,2.4024,.9396;-.5668,-3.9685,-.4109;5.8652,-.6852,-.7228;.1969,1.965,-2.0722;-3.2161,-.7624,2.964;.15,1.8076,3.0596;-1.3927,.3039,4.1803;1.1375,4.0878,.4737;.8369,3.4374,2.0761;3.1401,-4.1691,.6557;2.67,2.2141,-.088;-1.225,-3.1028,-.3657;-1.0864,-4.8389,-.0172;-.3049,-4.1576,-1.455;6.4443,.1699,-1.0587;6.0428,-.8598,.3382;6.1631,-1.5743,-1.2784;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.838877"
                        y3="1.205219"
                        z3="-1.388555"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.592679"
                        y3="0.227435"
                        z3="-0.325708"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.528051"
                        y3="-1.664996"
                        z3="-0.313238"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.710394"
                        y3="-1.073705"
                        z3="1.359819"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.304291"
                        y3="3.141888"
                        z3="1.571263"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.276748"
                        y3="1.206316"
                        z3="1.576634"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.013996"
                        y3="2.451302"
                        z3="0.438089"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.550941"
                        y3="0.128033"
                        z3="-2.01554"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.174199"
                        y3="2.589228"
                        z3="-1.619828"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.592321"
                        y3="-3.808331"
                        z3="0.397673"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.506869"
                        y3="-0.349018"
                        z3="-0.973534"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.242173"
                        y3="1.073342"
                        z3="-1.892365"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.3271"
                        y3="-0.894269"
                        z3="-0.916873"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.14564"
                        y3="-1.067374"
                        z3="-0.930848"/>
                  <atom elementType="N"
                        id="a15"
                        x3="1.900484"
                        y3="0.261874"
                        z3="-1.45466"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.872233"
                        y3="-2.38269"
                        z3="-0.099035"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.77627"
                        y3="0.912483"
                        z3="0.391491"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.682536"
                        y3="0.076571"
                        z3="1.061908"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.78435"
                        y3="1.58615"
                        z3="1.123869"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.532817"
                        y3="-0.124786"
                        z3="2.426559"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.595194"
                        y3="0.087762"
                        z3="-1.4370"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.636797"
                        y3="1.344501"
                        z3="2.484792"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.875644"
                        y3="-0.610108"
                        z3="0.416247"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.258573"
                        y3="-1.689711"
                        z3="-0.59615"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.507976"
                        y3="0.48926"
                        z3="3.121285"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.535323"
                        y3="-2.946446"
                        z3="-0.002463"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.607525"
                        y3="-1.248474"
                        z3="-0.64274"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.043322"
                        y3="3.159028"
                        z3="1.03882"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.858704"
                        y3="-3.226492"
                        z3="0.203467"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.357298"
                        y3="2.402367"
                        z3="0.939624"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.566761"
                        y3="-3.968529"
                        z3="-0.410898"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.865165"
                        y3="-0.685164"
                        z3="-0.722796"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.196882"
                        y3="1.964963"
                        z3="-2.072162"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.216073"
                        y3="-0.762406"
                        z3="2.963977"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.150041"
                        y3="1.807603"
                        z3="3.059554"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.392739"
                        y3="0.303888"
                        z3="4.180288"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.137543"
                        y3="4.087755"
                        z3="0.473678"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.836927"
                        y3="3.437445"
                        z3="2.076128"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.140081"
                        y3="-4.169105"
                        z3="0.655706"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.669997"
                        y3="2.214123"
                        z3="-0.088017"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.224964"
                        y3="-3.102798"
                        z3="-0.365672"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.086399"
                        y3="-4.838944"
                        z3="-0.0172"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.304948"
                        y3="-4.157603"
                        z3="-1.455012"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.444332"
                        y3="0.169866"
                        z3="-1.058732"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.042784"
                        y3="-0.859845"
                        z3="0.338168"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.163103"
                        y3="-1.574289"
                        z3="-1.278447"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 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 a34" order="S"/>
                  <bond atomRefs2="a20 a25" 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 a30" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
               </bondArray>
               <formula concise="C16H14F5N5O5S">
                  <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.2587159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.8389,1.2052,-1.3886;-4.5927,.2274,-.3257;-3.5281,-1.665,-.3132;-4.7104,-1.0737,1.3598;3.3043,3.1419,1.5713;2.2767,1.2063,1.5766;-.014,2.4513,.4381;-2.5509,.128,-2.0155;-2.1742,2.5892,-1.6198;.5923,-3.8083,.3977;4.5069,-.349,-.9735;-.2422,1.0733,-1.8924;2.3271,-.8943,-.9169;.1456,-1.0674,-.9308;1.9005,.2619,-1.4547;3.8722,-2.3827,-.099;-1.7763,.9125,.3915;-2.6825,.0766,1.0619;-.7843,1.5861,1.1239;-2.5328,-.1248,2.4266;.5952,.0878,-1.437;-.6368,1.3445,2.4848;-3.8756,-.6101,.4162;1.2586,-1.6897,-.5961;-1.508,.4893,3.1213;1.5353,-2.9464,-.0025;3.6075,-1.2485,-.6427;1.0433,3.159,1.0388;2.8587,-3.2265,.2035;2.3573,2.4024,.9396;-.5668,-3.9685,-.4109;5.8652,-.6852,-.7228;.1969,1.965,-2.0722;-3.2161,-.7624,2.964;.15,1.8076,3.0596;-1.3927,.3039,4.1803;1.1375,4.0878,.4737;.8369,3.4374,2.0761;3.1401,-4.1691,.6557;2.67,2.2141,-.088;-1.225,-3.1028,-.3657;-1.0864,-4.8389,-.0172;-.3049,-4.1576,-1.455;6.4443,.1699,-1.0587;6.0428,-.8598,.3382;6.1631,-1.5743,-1.2784;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2165.58888039</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4002.57564621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6168.16452660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10945.91559937</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4777.75107276</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4323.87753158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2158.28865118</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00338242</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.999981858516</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.999981858516</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">245.999963717032</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.626691094231</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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74.6723 74.7303 74.9107 75.0042 75.4275 75.6561 75.7493 75.9929 76.1068 76.4334 76.4722 76.7618 76.8421 77.0748 77.2160 77.2618 77.4920 77.8245 78.0080 78.1856 78.4065 78.6175 78.7743 79.0659 79.1314 79.2668 79.3432 79.5688 79.6892 79.7531 79.9975 80.0869 80.2078 80.2936 80.5319 80.6231 80.8366 80.9578 81.1368 81.2714 81.5064 81.5898 81.6958 81.9953 82.0534 82.1736 82.2766 82.4650 82.6941 82.7433 82.9922 83.0490 83.1372 83.3181 83.4655 83.7237 83.7961 83.8765 83.9463 84.0137 84.2764 84.4216 84.6286 84.8433 84.9102 85.1852 85.4098 85.5897 85.6262 85.7129 85.8593 85.9587 86.0868 86.1390 86.2343 86.3742 86.4419 86.5695 86.7296 86.9086 86.9291 87.1202 87.1699 87.3561 87.4865 87.6077 87.7393 87.7603 88.0031 88.1876 88.3019 88.3991 88.5755 88.7715 88.8150 88.9279 89.1523 89.2084 89.3032 89.4910 89.6266 89.7748 89.9399 90.1115 90.2371 90.4543 90.5179 90.6263 90.7781 90.8630 91.2115 91.2133 91.2896 91.4952 91.6881 91.8236 91.8455 92.0755 92.1681 92.4810 92.5296 92.5828 92.7447 92.8330 92.9261 93.0977 93.1819 93.3327 93.5716 93.6749 93.9054 94.1104 94.1935 94.3395 94.6181 94.7588 94.8360 95.1036 95.1670 95.5165 95.5919 95.7869 95.8436 96.0044 96.1607 96.2641 96.4156 96.5555 96.7869 97.0780 97.1578 97.2689 97.4068 97.4182 97.5866 97.8597 98.0299 98.0701 98.3171 98.4423 98.6885 98.7014 99.0096 99.0389 99.2367 99.4635 99.5554 99.9169 100.0112 100.3138 100.4458 100.5214 100.5960 100.7058 100.9708 101.0828 101.2837 101.4462 101.7114 102.0406 102.1478 102.3310 102.3806 102.7754 103.1156 103.1406 103.5154 103.7465 103.7605 103.8696 104.1318 104.3588 104.5097 104.5564 104.7995 104.9092 105.3160 105.3618 105.6796 105.7892 105.8923 106.2003 106.3625 106.4950 106.5702 106.8669 106.9411 107.0934 107.1829 107.2698 107.4071 107.7717 108.0172 108.0677 108.2593 108.3699 108.6988 108.8786 109.0469 109.2096 109.4929 109.5618 109.5817 109.8727 110.0102 110.1344 110.4653 110.6219 110.7588 110.8515 111.0057 111.1492 111.2905 111.3542 111.5012 111.7531 111.8871 111.9286 112.1942 112.5610 112.7203 112.8093 112.9877 113.1772 113.3382 113.4676 113.6399 113.7575 114.0351 114.2023 114.5192 114.6867 114.9767 115.2367 115.4171 115.5469 115.6736 115.8414 116.0313 116.1440 116.2847 116.4263 116.5689 116.9005 117.0561 117.2220 117.5472 118.0217 118.1040 118.3480 118.3891 118.4589 118.5738 118.7066 118.8863 118.9756 119.3303 119.4799 119.6666 119.9775 120.1203 120.4460 120.6648 120.9998 121.2593 121.3859 121.7527 122.1317 122.5789 122.8087 123.4015 123.7521 123.9835 124.2283 124.5013 124.5876 124.8535 125.3030 125.6955 126.2803 126.3538 126.6240 126.8789 127.2789 127.3019 127.9642 128.2145 128.4469 128.5282 128.9011 128.9649 129.1859 129.2649 129.8341 130.0249 130.4199 130.7188 130.8645 130.9649 131.4882 131.7638 131.8116 131.8935 132.6530 132.7296 132.9190 133.3754 133.7458 134.0434 134.3211 134.6052 134.7150 134.9878 135.4045 135.7193 135.8249 136.0544 136.2643 136.4381 136.6520 136.9605 137.0433 137.2750 138.2754 138.4165 138.6083 138.6463 138.8996 139.2384 139.6142 139.8273 139.9879 140.1998 140.3960 140.7208 140.9067 141.0762 141.1942 141.6503 141.7955 141.8828 141.9443 142.0745 142.4640 142.5164 142.7197 142.7867 142.9717 143.1896 143.2274 143.3738 143.5582 143.6711 144.2789 144.3926 144.7231 144.9625 145.0626 145.2754 145.4679 145.4985 145.6273 145.7811 146.0333 146.1693 146.4371 146.6302 146.8044 146.8666 146.9441 146.9666 147.5110 147.7148 147.8836 148.0375 148.1706 148.4107 148.4636 148.6827 148.8189 149.2179 149.4822 149.7663 150.1247 150.4168 150.7672 150.9203 151.3283 151.4923 151.7500 151.8845 152.1379 152.3391 152.4512 152.9805 153.2091 153.3940 153.9655 154.0449 154.3403 154.6126 154.6911 154.8949 155.1405 155.4039 155.7337 155.9096 156.1079 156.4326 156.7584 157.2335 157.9154 157.9735 158.3834 158.6264 158.8739 159.6721 160.1182 160.8183 161.5377 162.2284 162.9753 163.5226 164.0863 164.4759 164.9469 165.3331 166.8691 167.3886 167.9376 168.1092 169.2348 169.8938 170.2612 171.2169 171.5058 173.0935 174.7227 175.1550 175.6495 175.8250 176.7186 177.8505 178.9336 179.0383 180.0033 180.9592 182.4777 185.0284 185.0660 185.4482 185.8680 185.9546 186.1684 186.6468 187.1293 187.7244 187.8128 188.0102 188.8993 188.9467 188.9870 189.1409 189.2024 189.2967 189.3623 189.5098 189.5226 189.5649 189.6858 189.7353 190.0970 190.1723 190.4072 190.5266 190.6035 191.0223 192.1653 192.2886 192.5761 192.9265 192.9843 193.0094 193.5731 193.6685 194.2453 195.3301 195.3783 195.5009 195.7945 197.1163 197.2755 197.7164 200.7886 201.3654 201.4481 201.8567 202.8826 203.5703 203.6637 203.8363 203.8684 204.1829 204.9023 205.3987 206.0387 206.7717 207.2572 207.9716 209.8620 210.5334 213.2492 217.2955 228.3752 228.7899 229.1274 229.6345 230.1421 232.4008 233.0843 234.1073 234.5853 236.3066 239.4342 239.9130 241.5912 242.0424 243.1634 244.8666 246.1959 246.2860 246.6664 248.0564 248.4819 248.5805 249.0447 251.4594 251.7727 259.7969 264.9009 277.2000 614.1112 619.2842 627.1150 628.2189 629.0994 631.1913 633.3769 633.7857 636.1751 636.6081 639.6036 640.0561 643.6086 644.2756 645.5608 648.4014 654.3483 883.2006 887.5195 888.5317 896.7544 903.9609 1192.9225 1202.5908 1207.7994 1209.1377 1213.9938 1559.4289 1559.5307 1560.8560 1563.4794 1566.7387</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">0.841313 -0.153393 -0.149185 -0.177289 -0.199976 -0.203563 -0.295462 -0.415068 -0.444008 -0.304063 -0.265835 -0.169513 0.164264 -0.379167 -0.380814 -0.365634 -0.208509 -0.042998 0.368964 -0.119656 0.254567 -0.166214 0.538392 0.249636 -0.122826 0.101339 0.398340 -0.048797 -0.039151 0.315614 -0.116141 -0.121208 0.158803 0.131480 0.111496 0.134698 0.127660 0.102890 0.119812 0.087138 0.118434 0.112325 0.103611 0.123743 0.111177 0.112779</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">15.1587 9.1534 9.1492 9.1773 9.2000 9.2036 8.2955 8.4151 8.4440 8.3041 8.2658 7.1695 6.8357 7.3792 7.3808 7.3656 6.2085 6.0430 5.6310 6.1197 5.7454 6.1662 5.4616 5.7504 6.1228 5.8987 5.6017 6.0488 6.0392 5.6844 6.1161 6.1212 0.8412 0.8685 0.8885 0.8653 0.8723 0.8971 0.8802 0.9129 0.8816 0.8877 0.8964 0.8763 0.8888 0.8872</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">0.8413 -0.1534 -0.1492 -0.1773 -0.2000 -0.2036 -0.2955 -0.4151 -0.4440 -0.3041 -0.2658 -0.1695 0.1643 -0.3792 -0.3808 -0.3656 -0.2085 -0.0430 0.3690 -0.1197 0.2546 -0.1662 0.5384 0.2496 -0.1228 0.1013 0.3983 -0.0488 -0.0392 0.3156 -0.1161 -0.1212 0.1588 0.1315 0.1115 0.1347 0.1277 0.1029 0.1198 0.0871 0.1184 0.1123 0.1036 0.1237 0.1112 0.1128</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8751 1.1568 1.1413 1.1183 1.0896 1.0616 2.1026 2.0790 2.0570 2.0815 2.1462 3.1348 3.3923 3.0123 2.8004 3.0726 3.8511 3.8093 3.7226 3.9827 4.2137 3.9834 4.4313 3.8261 3.9950 3.9116 4.1253 3.9083 4.0801 4.0656 3.8584 3.8653 1.0462 1.0176 1.0264 1.0004 0.9980 1.0092 1.0099 1.0011 0.9889 0.9945 0.9952 0.9926 0.9991 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8751 1.1568 1.1413 1.1183 1.0896 1.0616 2.1026 2.0790 2.0570 2.0815 2.1462 3.1348 3.3923 3.0123 2.8004 3.0726 3.8511 3.8093 3.7226 3.9827 4.2137 3.9834 4.4313 3.8261 3.9950 3.9116 4.1253 3.9083 4.0801 4.0656 3.8584 3.8653 1.0462 1.0176 1.0264 1.0004 0.9980 1.0092 1.0099 1.0011 0.9889 0.9945 0.9952 0.9926 0.9991 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.9114 1.9037 0.9902 0.9197 1.1475 1.1353 1.1170 1.0737 1.0311 1.0836 0.9377 1.1512 0.8916 1.2116 0.8914 1.1075 0.9640 0.9734 1.1719 1.1681 1.3839 1.4688 1.5566 1.5643 1.3400 1.3309 1.2899 1.4370 0.9806 1.3327 1.4195 0.9575 1.4720 0.9667 1.0771 0.9641 1.5650 0.9512 0.9758 0.9884 0.9994 0.9936 0.9694 0.9871 0.9794 0.9821 0.9785 0.9802</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 7 0 8 0 11 0 16 1 22 2 22 3 22 4 29 5 29 6 18 6 27 9 25 9 30 10 26 10 31 11 20 11 32 12 14 12 23 12 26 13 20 13 23 14 20 15 26 15 28 16 17 16 18 17 19 17 22 18 21 19 24 19 33 21 24 21 34 23 25 24 35 25 28 27 29 27 36 27 37 28 38 29 39 30 40 30 41 30 42 31 43 31 44 31 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029350419</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2165.618230811664</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.20250 -22.95247 2.25003 -6.67857 6.80615 0.12759 3.06230 -1.61942 1.44288</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.67597</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.80179</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
