<?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="-0.913987"
                        y3="0.98219"
                        z3="1.599026"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.769098"
                        y3="-0.964618"
                        z3="0.013559"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.108312"
                        y3="-1.703296"
                        z3="1.128924"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.949377"
                        y3="0.25021"
                        z3="1.565671"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.841183"
                        y3="4.047713"
                        z3="0.478746"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.851482"
                        y3="5.75959"
                        z3="-0.470755"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.133164"
                        y3="2.309717"
                        z3="-0.702412"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.048868"
                        y3="2.366662"
                        z3="1.992499"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.421705"
                        y3="-0.09214"
                        z3="2.403824"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.220352"
                        y3="-4.047042"
                        z3="-1.215592"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.912377"
                        y3="-1.591066"
                        z3="-0.138687"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.725724"
                        y3="0.739387"
                        z3="1.44073"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.666136"
                        y3="-1.632815"
                        z3="0.011732"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.519259"
                        y3="-1.347651"
                        z3="0.316457"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.571728"
                        y3="-0.467806"
                        z3="0.673371"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.748057"
                        y3="-3.351173"
                        z3="-1.058859"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.571183"
                        y3="0.820248"
                        z3="-0.073785"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.698189"
                        y3="0.060125"
                        z3="-0.413025"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.914576"
                        y3="1.548764"
                        z3="-1.068703"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.073779"
                        y3="-0.026893"
                        z3="-1.747153"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.270333"
                        y3="-0.361176"
                        z3="0.821573"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.300387"
                        y3="1.44681"
                        z3="-2.398501"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.618151"
                        y3="-0.599187"
                        z3="0.598261"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.41864"
                        y3="-2.164799"
                        z3="-0.200583"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.368765"
                        y3="0.643047"
                        z3="-2.732641"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.345887"
                        y3="-3.3957"
                        z3="-0.901862"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.803293"
                        y3="-2.236351"
                        z3="-0.421458"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.24126"
                        y3="3.62995"
                        z3="-1.189202"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.547547"
                        y3="-3.92411"
                        z3="-1.295632"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.660573"
                        y3="4.495826"
                        z3="-0.018759"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.030648"
                        y3="-3.609096"
                        z3="-0.713161"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.124072"
                        y3="-2.186926"
                        z3="-0.580017"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.289562"
                        y3="1.578505"
                        z3="1.440915"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.935795"
                        y3="-0.609995"
                        z3="-2.031144"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.756385"
                        y3="1.98513"
                        z3="-3.164057"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.670627"
                        y3="0.547489"
                        z3="-3.766446"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.991381"
                        y3="3.689121"
                        z3="-1.984375"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.71219"
                        y3="3.996753"
                        z3="-1.580969"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.563524"
                        y3="-4.860442"
                        z3="-1.839136"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.072834"
                        y3="4.505892"
                        z3="0.788146"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.310784"
                        y3="-2.632113"
                        z3="-1.107671"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.045917"
                        y3="-3.561294"
                        z3="0.375561"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.752807"
                        y3="-4.350341"
                        z3="-1.047283"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.914516"
                        y3="-1.517572"
                        z3="-0.253605"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.26896"
                        y3="-3.172963"
                        z3="-0.138306"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.147996"
                        y3="-2.28531"
                        z3="-1.665621"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a32" order="S"/>
                  <bond atomRefs2="a11 a27" 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 a21" order="S"/>
                  <bond atomRefs2="a14 a24" 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 a23" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a37" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
               </bondArray>
               <formula concise="C16H14F5N5O5S">
                  <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.2587159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-.914,.9822,1.599;-4.7691,-.9646,.0136;-3.1083,-1.7033,1.1289;-3.9494,.2502,1.5657;1.8412,4.0477,.4787;.8515,5.7596,-.4708;.1332,2.3097,-.7024;-1.0489,2.3667,1.9925;-1.4217,-.0921,2.4038;.2204,-4.047,-1.2156;4.9124,-1.5911,-.1387;.7257,.7394,1.4407;2.6661,-1.6328,.0117;.5193,-1.3477,.3165;2.5717,-.4678,.6734;3.7481,-3.3512,-1.0589;-1.5712,.8202,-.0738;-2.6982,.0601,-.413;-.9146,1.5488,-1.0687;-3.0738,-.0269,-1.7472;1.2703,-.3612,.8216;-1.3004,1.4468,-2.3985;-3.6182,-.5992,.5983;1.4186,-2.1648,-.2006;-2.3688,.643,-2.7326;1.3459,-3.3957,-.9019;3.8033,-2.2364,-.4215;.2413,3.63,-1.1892;2.5475,-3.9241,-1.2956;.6606,4.4958,-.0188;-1.0306,-3.6091,-.7132;6.1241,-2.1869,-.58;1.2896,1.5785,1.4409;-3.9358,-.61,-2.0311;-.7564,1.9851,-3.1641;-2.6706,.5475,-3.7664;.9914,3.6891,-1.9844;-.7122,3.9968,-1.581;2.5635,-4.8604,-1.8391;-.0728,4.5059,.7881;-1.3108,-2.6321,-1.1077;-1.0459,-3.5613,.3756;-1.7528,-4.3503,-1.0473;6.9145,-1.5176,-.2536;6.269,-3.173,-.1383;6.148,-2.2853,-1.6656;</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">3902.4859706129 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">5.100e-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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.749 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="-0.91398677"
                                 y3="0.98219"
                                 z3="1.59902614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.76909828"
                                 y3="-0.96461842"
                                 z3="0.01355863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.1083124"
                                 y3="-1.70329631"
                                 z3="1.1289237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.9493769"
                                 y3="0.25020972"
                                 z3="1.5656713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="1.84118256"
                                 y3="4.04771348"
                                 z3="0.47874644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="0.85148234"
                                 y3="5.75959048"
                                 z3="-0.47075514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.13316425"
                                 y3="2.30971696"
                                 z3="-0.70241155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.04886837"
                                 y3="2.36666188"
                                 z3="1.99249929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.42170451"
                                 y3="-0.09214019"
                                 z3="2.40382435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.22035178"
                                 y3="-4.04704184"
                                 z3="-1.21559201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.91237688"
                                 y3="-1.59106639"
                                 z3="-0.1386871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.72572407"
                                 y3="0.73938731"
                                 z3="1.4407302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.66613645"
                                 y3="-1.632815"
                                 z3="0.01173178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="0.5192586"
                                 y3="-1.34765051"
                                 z3="0.31645679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="2.57172834"
                                 y3="-0.46780599"
                                 z3="0.67337097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="3.74805735"
                                 y3="-3.35117348"
                                 z3="-1.05885903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.57118331"
                                 y3="0.82024752"
                                 z3="-0.07378515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.69818908"
                                 y3="0.06012482"
                                 z3="-0.41302543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.91457564"
                                 y3="1.54876356"
                                 z3="-1.06870329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.07377948"
                                 y3="-0.0268934"
                                 z3="-1.74715271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.27033348"
                                 y3="-0.36117608"
                                 z3="0.8215729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.30038682"
                                 y3="1.44681047"
                                 z3="-2.3985014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.61815094"
                                 y3="-0.59918729"
                                 z3="0.59826066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.41863992"
                                 y3="-2.16479856"
                                 z3="-0.20058253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.36876497"
                                 y3="0.64304658"
                                 z3="-2.73264053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.34588732"
                                 y3="-3.39570013"
                                 z3="-0.90186234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.80329304"
                                 y3="-2.23635127"
                                 z3="-0.42145768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.24126039"
                                 y3="3.62994971"
                                 z3="-1.18920167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.54754676"
                                 y3="-3.92411034"
                                 z3="-1.29563168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.66057278"
                                 y3="4.49582617"
                                 z3="-0.01875855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.03064798"
                                 y3="-3.60909642"
                                 z3="-0.71316085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.12407238"
                                 y3="-2.18692625"
                                 z3="-0.58001709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.28956163"
                                 y3="1.57850539"
                                 z3="1.44091543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.93579535"
                                 y3="-0.60999511"
                                 z3="-2.03114374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.75638526"
                                 y3="1.98512999"
                                 z3="-3.1640567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.67062672"
                                 y3="0.54748884"
                                 z3="-3.76644571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.99138069"
                                 y3="3.68912146"
                                 z3="-1.98437489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.71219047"
                                 y3="3.99675323"
                                 z3="-1.58096858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.56352373"
                                 y3="-4.86044187"
                                 z3="-1.83913562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.07283379"
                                 y3="4.505892"
                                 z3="0.78814642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.31078358"
                                 y3="-2.63211258"
                                 z3="-1.10767079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.04591673"
                                 y3="-3.56129397"
                                 z3="0.37556147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.7528074"
                                 y3="-4.35034131"
                                 z3="-1.04728317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.91451614"
                                 y3="-1.51757193"
                                 z3="-0.25360527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.26895965"
                                 y3="-3.17296274"
                                 z3="-0.13830615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.14799564"
                                 y3="-2.2853103"
                                 z3="-1.665621">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" 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 a32" order="S"/>
                           <bond atomRefs2="a11 a27" 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 a21" order="S"/>
                           <bond atomRefs2="a14 a24" 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 a23" order="S"/>
                           <bond atomRefs2="a18 a20" 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 a37" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a31 a43" order="S"/>
                           <bond atomRefs2="a31 a41" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a32 a44" order="S"/>
                           <bond atomRefs2="a32 a45" order="S"/>
                           <bond atomRefs2="a32 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H14F5N5O5S">
                           <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">469.2587159999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-.914,.9822,1.599;-4.7691,-.9646,.0136;-3.1083,-1.7033,1.1289;-3.9494,.2502,1.5657;1.8412,4.0477,.4787;.8515,5.7596,-.4708;.1332,2.3097,-.7024;-1.0489,2.3667,1.9925;-1.4217,-.0921,2.4038;.2204,-4.047,-1.2156;4.9124,-1.5911,-.1387;.7257,.7394,1.4407;2.6661,-1.6328,.0117;.5193,-1.3477,.3165;2.5717,-.4678,.6734;3.7481,-3.3512,-1.0589;-1.5712,.8202,-.0738;-2.6982,.0601,-.413;-.9146,1.5488,-1.0687;-3.0738,-.0269,-1.7472;1.2703,-.3612,.8216;-1.3004,1.4468,-2.3985;-3.6182,-.5992,.5983;1.4186,-2.1648,-.2006;-2.3688,.643,-2.7326;1.3459,-3.3957,-.9019;3.8033,-2.2364,-.4215;.2413,3.6299,-1.1892;2.5475,-3.9241,-1.2956;.6606,4.4958,-.0188;-1.0306,-3.6091,-.7132;6.1241,-2.1869,-.58;1.2896,1.5785,1.4409;-3.9358,-.61,-2.0311;-.7564,1.9851,-3.1641;-2.6706,.5475,-3.7664;.9914,3.6891,-1.9844;-.7122,3.9968,-1.581;2.5635,-4.8604,-1.8391;-.0728,4.5059,.7881;-1.3108,-2.6321,-1.1077;-1.0459,-3.5613,.3756;-1.7528,-4.3503,-1.0473;6.9145,-1.5176,-.2536;6.269,-3.173,-.1383;6.148,-2.2853,-1.6656;</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="-0.913987"
                        y3="0.98219"
                        z3="1.599026"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.769098"
                        y3="-0.964618"
                        z3="0.013559"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.108312"
                        y3="-1.703296"
                        z3="1.128924"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.949377"
                        y3="0.25021"
                        z3="1.565671"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.841183"
                        y3="4.047713"
                        z3="0.478746"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.851482"
                        y3="5.75959"
                        z3="-0.470755"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.133164"
                        y3="2.309717"
                        z3="-0.702412"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.048868"
                        y3="2.366662"
                        z3="1.992499"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.421705"
                        y3="-0.09214"
                        z3="2.403824"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.220352"
                        y3="-4.047042"
                        z3="-1.215592"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.912377"
                        y3="-1.591066"
                        z3="-0.138687"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.725724"
                        y3="0.739387"
                        z3="1.44073"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.666136"
                        y3="-1.632815"
                        z3="0.011732"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.519259"
                        y3="-1.347651"
                        z3="0.316457"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.571728"
                        y3="-0.467806"
                        z3="0.673371"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.748057"
                        y3="-3.351173"
                        z3="-1.058859"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.571183"
                        y3="0.820248"
                        z3="-0.073785"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.698189"
                        y3="0.060125"
                        z3="-0.413025"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.914576"
                        y3="1.548764"
                        z3="-1.068703"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.073779"
                        y3="-0.026893"
                        z3="-1.747153"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.270333"
                        y3="-0.361176"
                        z3="0.821573"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.300387"
                        y3="1.44681"
                        z3="-2.398501"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.618151"
                        y3="-0.599187"
                        z3="0.598261"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.41864"
                        y3="-2.164799"
                        z3="-0.200583"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.368765"
                        y3="0.643047"
                        z3="-2.732641"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.345887"
                        y3="-3.3957"
                        z3="-0.901862"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.803293"
                        y3="-2.236351"
                        z3="-0.421458"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.24126"
                        y3="3.62995"
                        z3="-1.189202"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.547547"
                        y3="-3.92411"
                        z3="-1.295632"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.660573"
                        y3="4.495826"
                        z3="-0.018759"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.030648"
                        y3="-3.609096"
                        z3="-0.713161"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.124072"
                        y3="-2.186926"
                        z3="-0.580017"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.289562"
                        y3="1.578505"
                        z3="1.440915"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.935795"
                        y3="-0.609995"
                        z3="-2.031144"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.756385"
                        y3="1.98513"
                        z3="-3.164057"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.670627"
                        y3="0.547489"
                        z3="-3.766446"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.991381"
                        y3="3.689121"
                        z3="-1.984375"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.71219"
                        y3="3.996753"
                        z3="-1.580969"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.563524"
                        y3="-4.860442"
                        z3="-1.839136"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.072834"
                        y3="4.505892"
                        z3="0.788146"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.310784"
                        y3="-2.632113"
                        z3="-1.107671"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.045917"
                        y3="-3.561294"
                        z3="0.375561"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.752807"
                        y3="-4.350341"
                        z3="-1.047283"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.914516"
                        y3="-1.517572"
                        z3="-0.253605"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.26896"
                        y3="-3.172963"
                        z3="-0.138306"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.147996"
                        y3="-2.28531"
                        z3="-1.665621"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a32" order="S"/>
                  <bond atomRefs2="a11 a27" 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 a21" order="S"/>
                  <bond atomRefs2="a14 a24" 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 a23" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a37" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
               </bondArray>
               <formula concise="C16H14F5N5O5S">
                  <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.2587159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-.914,.9822,1.599;-4.7691,-.9646,.0136;-3.1083,-1.7033,1.1289;-3.9494,.2502,1.5657;1.8412,4.0477,.4787;.8515,5.7596,-.4708;.1332,2.3097,-.7024;-1.0489,2.3667,1.9925;-1.4217,-.0921,2.4038;.2204,-4.047,-1.2156;4.9124,-1.5911,-.1387;.7257,.7394,1.4407;2.6661,-1.6328,.0117;.5193,-1.3477,.3165;2.5717,-.4678,.6734;3.7481,-3.3512,-1.0589;-1.5712,.8202,-.0738;-2.6982,.0601,-.413;-.9146,1.5488,-1.0687;-3.0738,-.0269,-1.7472;1.2703,-.3612,.8216;-1.3004,1.4468,-2.3985;-3.6182,-.5992,.5983;1.4186,-2.1648,-.2006;-2.3688,.643,-2.7326;1.3459,-3.3957,-.9019;3.8033,-2.2364,-.4215;.2413,3.63,-1.1892;2.5475,-3.9241,-1.2956;.6606,4.4958,-.0188;-1.0306,-3.6091,-.7132;6.1241,-2.1869,-.58;1.2896,1.5785,1.4409;-3.9358,-.61,-2.0311;-.7564,1.9851,-3.1641;-2.6706,.5475,-3.7664;.9914,3.6891,-1.9844;-.7122,3.9968,-1.581;2.5635,-4.8604,-1.8391;-.0728,4.5059,.7881;-1.3108,-2.6321,-1.1077;-1.0459,-3.5613,.3756;-1.7528,-4.3503,-1.0473;6.9145,-1.5176,-.2536;6.269,-3.173,-.1383;6.148,-2.2853,-1.6656;</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">-2165.58847831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3902.48597061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6068.07444892</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10745.60386101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4677.52941210</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4323.87993339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2158.29145508</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00338093</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.999917724488</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.999917724488</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">245.999835448976</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.627893952894</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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74.0523 74.6621 74.7776 74.9870 75.1455 75.4271 75.6359 75.7961 75.9604 76.0614 76.1665 76.4141 76.6462 76.6628 77.0963 77.2205 77.5802 77.6808 78.1594 78.2497 78.2949 78.5283 79.0044 79.0940 79.2640 79.3775 79.4778 79.5579 79.7192 79.9469 80.0959 80.2275 80.3543 80.4122 80.5789 80.6992 80.8421 81.0199 81.1341 81.2691 81.4366 81.4864 81.5982 81.8207 82.0677 82.2155 82.3141 82.5694 82.6488 82.7602 82.8531 82.9408 83.2536 83.2906 83.3943 83.4675 83.6253 83.6755 83.8881 84.0241 84.1733 84.4763 84.5556 84.6805 84.7329 84.8879 85.0681 85.2148 85.3713 85.5099 85.5527 85.6574 85.7185 85.8442 85.9938 86.0340 86.2008 86.4263 86.4635 86.6484 86.7110 86.9481 87.0252 87.2131 87.3410 87.4667 87.5645 87.7694 87.8149 88.1602 88.2093 88.3003 88.3975 88.5297 88.7104 88.7764 88.8722 89.0131 89.1764 89.4121 89.4676 89.5413 89.7421 89.8095 90.0741 90.1468 90.2531 90.5327 90.6553 90.7263 90.7700 90.9774 91.0882 91.3844 91.5249 91.6967 91.8297 92.0311 92.1697 92.2167 92.2484 92.4867 92.5949 92.7217 92.8330 92.9793 93.2105 93.3543 93.4953 93.6308 93.7347 93.8463 94.1593 94.2453 94.3625 94.5368 94.6878 94.7937 95.0838 95.2177 95.3807 95.5285 95.6517 95.7420 95.9677 96.1958 96.3558 96.3703 96.7487 97.1424 97.2149 97.3179 97.4342 97.4976 97.6495 97.6816 97.8578 97.9537 98.2158 98.2823 98.4465 98.5320 98.6218 98.6980 99.0444 99.1690 99.4754 99.6865 99.9124 100.0488 100.1630 100.2783 100.3266 100.6509 101.0072 101.1770 101.2318 101.5058 101.7392 101.7742 102.1336 102.1883 102.5205 102.6244 102.8543 103.1070 103.2863 103.4816 103.7950 104.0675 104.2364 104.4739 104.5105 104.7339 104.8223 104.8637 105.1452 105.4256 105.5503 105.6025 105.7938 105.9814 106.2223 106.2707 106.5517 106.6767 106.7814 107.0265 107.1986 107.4039 107.4904 107.5517 107.8872 108.1504 108.2704 108.4015 108.4956 108.5959 108.7907 109.0860 109.2469 109.4930 109.6616 109.8085 109.9215 110.2346 110.3419 110.5945 110.6934 110.7237 110.9054 110.9456 111.0220 111.3051 111.4437 111.7357 111.8541 111.9970 112.2967 112.3818 112.4908 112.7080 112.9631 113.0748 113.2275 113.3716 113.5344 113.6474 113.6779 114.0410 114.3780 114.6043 114.6850 115.1799 115.4010 115.4628 115.5896 115.7775 116.1112 116.1579 116.1895 116.5118 116.5237 116.7608 116.9870 117.3640 117.5510 117.6097 117.8336 118.0533 118.2745 118.3562 118.6314 118.9373 119.1803 119.3107 119.3747 119.4439 119.7969 119.8697 120.1505 120.4031 120.8907 121.0054 121.2165 121.4712 121.7408 122.1244 122.1980 122.9112 123.0077 123.4591 123.8142 124.1131 124.3311 124.5716 124.6706 125.3988 125.7074 126.0209 126.3478 126.5372 126.6060 127.0242 127.4167 128.0921 128.1440 128.2147 128.5890 128.7476 128.9236 129.0976 129.2003 129.5098 129.6776 130.4049 130.6603 130.7064 131.0956 131.2332 131.3227 131.6311 131.7140 132.3398 132.7993 133.1355 133.2706 133.4380 134.0731 134.2229 134.5825 134.7203 134.7484 135.0554 135.4763 135.6039 135.8022 136.0328 136.1046 136.2009 136.4653 137.1106 137.2199 137.6374 138.0420 138.2993 138.6559 138.8823 139.1116 139.1943 139.5596 139.9730 140.2149 140.2894 140.4379 140.7329 141.3020 141.4542 141.5209 141.5973 141.7378 141.9452 142.1325 142.3534 142.6301 142.6658 142.7018 142.8605 143.0574 143.2596 143.3826 143.4665 143.5686 143.9891 144.3780 144.6430 144.8971 145.0287 145.1760 145.3428 145.4072 145.4552 145.8230 146.0354 146.1250 146.2919 146.3670 146.5484 146.7110 146.9269 147.1691 147.4388 147.6643 147.7628 148.0181 148.0771 148.2847 148.6115 148.7395 148.9357 148.9561 149.5415 149.8878 150.0204 150.2468 150.4260 150.6503 151.1664 151.4907 151.7612 151.9558 152.1298 152.2956 152.4375 153.0262 153.1685 153.4537 153.7221 153.9995 154.0334 154.6971 154.7304 154.8179 154.9993 155.1867 155.3148 155.5777 156.0971 156.3056 157.0918 157.1701 157.2284 157.7137 157.8960 158.3878 158.7926 159.8449 160.3678 160.6140 161.3793 162.7658 163.0690 164.0907 164.3711 164.5924 165.0637 165.8477 166.2617 167.0980 168.2069 168.9877 169.4834 169.5608 170.0911 170.7099 171.9732 172.9193 173.5087 175.0604 175.8800 176.5779 176.8982 177.7134 178.0470 179.4548 179.6365 180.4691 182.5390 184.1291 184.9223 185.3672 185.4993 186.2392 186.3902 186.5778 187.5915 187.6908 187.8542 188.7031 188.7538 188.8137 188.9943 189.0816 189.1485 189.1946 189.3675 189.3892 189.4785 189.5281 189.5361 189.6827 189.7953 189.9555 190.3256 190.7047 190.7351 190.9954 192.2342 192.2883 192.3902 192.5612 192.7606 192.8954 192.9981 193.5475 195.1233 195.2418 195.4183 195.6427 195.8468 197.0074 197.1963 197.4850 200.6320 201.6164 201.6626 202.1693 203.0918 203.4711 203.8221 203.8418 203.8727 204.1245 204.7193 205.6211 205.8503 207.1870 207.2644 207.9722 209.7228 210.4277 213.9868 217.5749 228.3703 228.5507 229.0008 229.4154 230.0511 232.0563 232.9178 233.9762 234.3224 236.1217 239.3521 240.0583 241.5296 241.9599 243.1960 244.7741 245.7158 246.0996 246.4960 247.8277 247.9803 248.2726 248.3586 251.3217 251.7390 260.4159 264.5613 277.1079 614.5080 619.8513 627.1421 627.4217 628.4693 631.4007 633.5481 633.9881 636.0981 636.4038 639.2818 640.3817 644.1213 645.2514 646.1063 648.7903 654.1077 882.3261 887.3552 888.8367 897.0434 904.2163 1193.0796 1202.7766 1207.3329 1210.4019 1213.9248 1559.1049 1559.5571 1560.4021 1561.0276 1566.9361</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">0.870838 -0.177551 -0.147795 -0.153176 -0.200583 -0.198585 -0.322928 -0.471566 -0.419164 -0.286900 -0.252810 -0.188037 0.143024 -0.409143 -0.324871 -0.366253 -0.122898 -0.094502 0.259196 -0.119081 0.280891 -0.181734 0.548020 0.201847 -0.080401 0.159281 0.385330 -0.006441 -0.056868 0.286708 -0.095915 -0.119996 0.177454 0.133579 0.139500 0.138901 0.106289 0.102705 0.115920 0.095026 0.078399 0.118301 0.114685 0.125222 0.109219 0.106863</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">15.1292 9.1776 9.1478 9.1532 9.2006 9.1986 8.3229 8.4716 8.4192 8.2869 8.2528 7.1880 6.8570 7.4091 7.3249 7.3663 6.1229 6.0945 5.7408 6.1191 5.7191 6.1817 5.4520 5.7982 6.0804 5.8407 5.6147 6.0064 6.0569 5.7133 6.0959 6.1200 0.8225 0.8664 0.8605 0.8611 0.8937 0.8973 0.8841 0.9050 0.9216 0.8817 0.8853 0.8748 0.8908 0.8931</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">0.8708 -0.1776 -0.1478 -0.1532 -0.2006 -0.1986 -0.3229 -0.4716 -0.4192 -0.2869 -0.2528 -0.1880 0.1430 -0.4091 -0.3249 -0.3663 -0.1229 -0.0945 0.2592 -0.1191 0.2809 -0.1817 0.5480 0.2018 -0.0804 0.1593 0.3853 -0.0064 -0.0569 0.2867 -0.0959 -0.1200 0.1775 0.1336 0.1395 0.1389 0.1063 0.1027 0.1159 0.0950 0.0784 0.1183 0.1147 0.1252 0.1092 0.1069</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8522 1.1188 1.1495 1.1573 1.0717 1.0899 2.0293 2.0189 2.0863 2.1079 2.1648 3.1556 3.4282 3.0209 2.8533 3.0705 3.9065 3.7315 3.8169 3.9350 4.2156 4.0076 4.4301 3.8846 3.9374 3.9053 4.1450 3.8503 4.0712 4.1684 3.8785 3.8679 1.0418 1.0168 0.9990 0.9977 1.0021 1.0003 1.0114 0.9910 0.9972 0.9979 0.9923 0.9925 0.9996 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8522 1.1188 1.1495 1.1573 1.0717 1.0899 2.0293 2.0189 2.0863 2.1079 2.1648 3.1556 3.4282 3.0209 2.8533 3.0705 3.9065 3.7315 3.8169 3.9350 4.2156 4.0076 4.4301 3.8846 3.9374 3.9053 4.1450 3.8503 4.0712 4.1684 3.8785 3.8679 1.0418 1.0168 0.9990 0.9977 1.0021 1.0003 1.0114 0.9910 0.9972 0.9979 0.9923 0.9925 0.9996 0.9996</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">1.8447 1.9181 1.0240 0.9085 1.1150 1.1403 1.1438 1.0508 1.0731 0.9916 0.9105 1.1823 0.8982 1.2341 0.8955 1.0792 0.9538 0.9987 1.1792 1.1653 1.3686 1.4859 1.6003 1.5606 1.3459 1.2855 1.3526 1.4127 0.9853 1.4044 1.4092 0.9688 1.4612 0.9549 1.0899 0.9654 1.5319 0.9690 0.9674 0.9750 1.0038 1.0013 0.9757 0.9830 0.9862 0.9819 0.9794 0.9792</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">-0.027855473</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2165.616333779536</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.64038 -19.03576 0.60462 -13.07389 12.91183 -0.16206 -17.42589 14.72586 -2.70003</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.77164</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.04496</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
