<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.639393"
                        y3="-1.471045"
                        z3="0.96715"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.085597"
                        y3="-0.398701"
                        z3="-0.873327"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.524211"
                        y3="3.193522"
                        z3="-0.894269"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.437664"
                        y3="1.042369"
                        z3="0.130668"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.456862"
                        y3="2.168153"
                        z3="-0.396126"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.574979"
                        y3="-2.445254"
                        z3="1.75383"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.71041"
                        y3="-2.330199"
                        z3="0.502042"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.193136"
                        y3="-1.419746"
                        z3="2.819965"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.398108"
                        y3="-3.848299"
                        z3="2.348899"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.0470"
                        y3="-2.230737"
                        z3="1.384342"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.681539"
                        y3="-1.402757"
                        z3="0.395506"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.933813"
                        y3="-3.185033"
                        z3="-0.583014"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.108988"
                        y3="-1.359923"
                        z3="-0.745915"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.152841"
                        y3="-3.115965"
                        z3="-1.723177"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.109219"
                        y3="-2.202378"
                        z3="-1.815462"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.017488"
                        y3="-0.23203"
                        z3="0.07276"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.77062"
                        y3="2.090447"
                        z3="-0.556463"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.61265"
                        y3="1.370832"
                        z3="0.925527"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.499304"
                        y3="2.990571"
                        z3="-1.309403"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.797383"
                        y3="4.028635"
                        z3="-1.918123"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.197708"
                        y3="3.128947"
                        z3="-1.007879"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.430167"
                        y3="4.111035"
                        z3="-1.783092"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.189254"
                        y3="2.165982"
                        z3="-0.1722"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.827715"
                        y3="-1.550072"
                        z3="3.698275"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.158615"
                        y3="-1.531501"
                        z3="3.150466"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.328069"
                        y3="-0.392731"
                        z3="2.473702"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.357754"
                        y3="-4.035716"
                        z3="2.621921"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.003198"
                        y3="-3.958236"
                        z3="3.251585"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.705258"
                        y3="-4.631076"
                        z3="1.653611"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.677225"
                        y3="-2.315625"
                        z3="2.272462"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.209419"
                        y3="-1.239473"
                        z3="0.955977"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.403559"
                        y3="-2.967144"
                        z3="0.662592"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.48055"
                        y3="-0.703512"
                        z3="1.195865"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.730584"
                        y3="-3.917226"
                        z3="-0.541567"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.34865"
                        y3="-3.78615"
                        z3="-2.550207"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.512974"
                        y3="-2.147692"
                        z3="-2.699412"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.514423"
                        y3="0.93033"
                        z3="0.501648"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.491415"
                        y3="1.004623"
                        z3="1.943018"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.727194"
                        y3="2.449762"
                        z3="0.959743"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.5691"
                        y3="2.892247"
                        z3="-1.429556"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.328303"
                        y3="4.760825"
                        z3="-2.51203"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.14378"
                        y3="4.895924"
                        z3="-2.256245"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.882905"
                        y3="2.13714"
                        z3="0.874574"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.025226"
                        y3="1.183561"
                        z3="-0.618527"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.248974"
                        y3="2.405647"
                        z3="-0.224548"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
               </bondArray>
               <formula concise="C18H22N2O2S">
                  <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.2697999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:2.6394,-1.471,.9671;1.0856,-.3987,-.8733;-1.5242,3.1935,-.8943;2.4377,1.0424,.1307;.4569,2.1682,-.3961;-2.575,-2.4453,1.7538;-1.7104,-2.3302,.502;-2.1931,-1.4197,2.82;-2.3981,-3.8483,2.3489;-4.047,-2.2307,1.3843;-.6815,-1.4028,.3955;-1.9338,-3.185,-.583;.109,-1.3599,-.7459;-1.1528,-3.116,-1.7232;-.1092,-2.2024,-1.8155;2.0175,-.232,.0728;1.7706,2.0904,-.5565;3.6126,1.3708,.9255;2.4993,2.9906,-1.3094;1.7974,4.0286,-1.9181;-.1977,3.1289,-1.0079;.4302,4.111,-1.7831;-2.1893,2.166,-.1722;-2.8277,-1.5501,3.6983;-1.1586,-1.5315,3.1505;-2.3281,-.3927,2.4737;-1.3578,-4.0357,2.6219;-3.0032,-3.9582,3.2516;-2.7053,-4.6311,1.6536;-4.6772,-2.3156,2.2725;-4.2094,-1.2395,.956;-4.4036,-2.9671,.6626;-.4805,-.7035,1.1959;-2.7306,-3.9172,-.5416;-1.3486,-3.7862,-2.5502;.513,-2.1477,-2.6994;4.5144,.9303,.5016;3.4914,1.0046,1.943;3.7272,2.4498,.9597;3.5691,2.8922,-1.4296;2.3283,4.7608,-2.512;-.1438,4.8959,-2.2562;-1.8829,2.1371,.8746;-2.0252,1.1836,-.6185;-3.249,2.4056,-.2245;</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">1371</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2122.3765934180 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">6.163e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.63939303"
                                 y3="-1.47104455"
                                 z3="0.96714986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.08559708"
                                 y3="-0.39870063"
                                 z3="-0.87332653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.5242113"
                                 y3="3.19352248"
                                 z3="-0.89426875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.43766417"
                                 y3="1.04236934"
                                 z3="0.13066792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.45686232"
                                 y3="2.16815257"
                                 z3="-0.39612624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.57497919"
                                 y3="-2.44525401"
                                 z3="1.75382951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.71041008"
                                 y3="-2.33019904"
                                 z3="0.50204168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.19313648"
                                 y3="-1.41974625"
                                 z3="2.81996494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.39810837"
                                 y3="-3.84829867"
                                 z3="2.34889901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.04700036"
                                 y3="-2.23073694"
                                 z3="1.38434212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.68153898"
                                 y3="-1.40275686"
                                 z3="0.39550636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.93381324"
                                 y3="-3.18503254"
                                 z3="-0.58301377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.1089879"
                                 y3="-1.35992328"
                                 z3="-0.7459151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.1528407"
                                 y3="-3.11596528"
                                 z3="-1.72317739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.1092192"
                                 y3="-2.20237802"
                                 z3="-1.81546247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.01748777"
                                 y3="-0.23202973"
                                 z3="0.07276011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.77061968"
                                 y3="2.09044663"
                                 z3="-0.55646269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.61264999"
                                 y3="1.37083221"
                                 z3="0.9255272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.49930404"
                                 y3="2.99057086"
                                 z3="-1.30940292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.79738255"
                                 y3="4.02863478"
                                 z3="-1.91812261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.19770795"
                                 y3="3.12894706"
                                 z3="-1.00787923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.43016713"
                                 y3="4.11103528"
                                 z3="-1.78309234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.18925356"
                                 y3="2.16598214"
                                 z3="-0.17220029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.82771536"
                                 y3="-1.55007226"
                                 z3="3.69827518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.15861511"
                                 y3="-1.53150071"
                                 z3="3.15046627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.32806948"
                                 y3="-0.39273073"
                                 z3="2.47370154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.35775366"
                                 y3="-4.03571599"
                                 z3="2.62192106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.00319826"
                                 y3="-3.9582363"
                                 z3="3.25158465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.7052576"
                                 y3="-4.63107646"
                                 z3="1.65361108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.67722458"
                                 y3="-2.31562539"
                                 z3="2.27246248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.20941933"
                                 y3="-1.23947302"
                                 z3="0.95597692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.40355945"
                                 y3="-2.96714385"
                                 z3="0.66259206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.48055014"
                                 y3="-0.70351199"
                                 z3="1.19586503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.73058408"
                                 y3="-3.91722589"
                                 z3="-0.54156714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.34864993"
                                 y3="-3.78615032"
                                 z3="-2.55020742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.51297391"
                                 y3="-2.1476924"
                                 z3="-2.69941153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.5144228"
                                 y3="0.93033006"
                                 z3="0.5016479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.49141486"
                                 y3="1.00462308"
                                 z3="1.94301754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.72719389"
                                 y3="2.44976201"
                                 z3="0.95974287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.56909993"
                                 y3="2.89224736"
                                 z3="-1.42955637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.32830273"
                                 y3="4.76082513"
                                 z3="-2.5120297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.14377958"
                                 y3="4.89592437"
                                 z3="-2.25624529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.88290518"
                                 y3="2.13713975"
                                 z3="0.87457416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.02522559"
                                 y3="1.18356095"
                                 z3="-0.6185267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.24897414"
                                 y3="2.40564724"
                                 z3="-0.22454807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                        </bondArray>
                        <formula concise="C18H22N2O2S">
                           <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">308.2697999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:2.6394,-1.471,.9671;1.0856,-.3987,-.8733;-1.5242,3.1935,-.8943;2.4377,1.0424,.1307;.4569,2.1682,-.3961;-2.575,-2.4453,1.7538;-1.7104,-2.3302,.502;-2.1931,-1.4197,2.82;-2.3981,-3.8483,2.3489;-4.047,-2.2307,1.3843;-.6815,-1.4028,.3955;-1.9338,-3.185,-.583;.109,-1.3599,-.7459;-1.1528,-3.116,-1.7232;-.1092,-2.2024,-1.8155;2.0175,-.232,.0728;1.7706,2.0904,-.5565;3.6126,1.3708,.9255;2.4993,2.9906,-1.3094;1.7974,4.0286,-1.9181;-.1977,3.1289,-1.0079;.4302,4.111,-1.7831;-2.1893,2.166,-.1722;-2.8277,-1.5501,3.6983;-1.1586,-1.5315,3.1505;-2.3281,-.3927,2.4737;-1.3578,-4.0357,2.6219;-3.0032,-3.9582,3.2516;-2.7053,-4.6311,1.6536;-4.6772,-2.3156,2.2725;-4.2094,-1.2395,.956;-4.4036,-2.9671,.6626;-.4806,-.7035,1.1959;-2.7306,-3.9172,-.5416;-1.3486,-3.7862,-2.5502;.513,-2.1477,-2.6994;4.5144,.9303,.5016;3.4914,1.0046,1.943;3.7272,2.4498,.9597;3.5691,2.8922,-1.4296;2.3283,4.7608,-2.512;-.1438,4.8959,-2.2562;-1.8829,2.1371,.8746;-2.0252,1.1836,-.6185;-3.249,2.4056,-.2245;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.639393"
                        y3="-1.471045"
                        z3="0.96715"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.085597"
                        y3="-0.398701"
                        z3="-0.873327"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.524211"
                        y3="3.193522"
                        z3="-0.894269"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.437664"
                        y3="1.042369"
                        z3="0.130668"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.456862"
                        y3="2.168153"
                        z3="-0.396126"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.574979"
                        y3="-2.445254"
                        z3="1.75383"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.71041"
                        y3="-2.330199"
                        z3="0.502042"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.193136"
                        y3="-1.419746"
                        z3="2.819965"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.398108"
                        y3="-3.848299"
                        z3="2.348899"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.0470"
                        y3="-2.230737"
                        z3="1.384342"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.681539"
                        y3="-1.402757"
                        z3="0.395506"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.933813"
                        y3="-3.185033"
                        z3="-0.583014"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.108988"
                        y3="-1.359923"
                        z3="-0.745915"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.152841"
                        y3="-3.115965"
                        z3="-1.723177"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.109219"
                        y3="-2.202378"
                        z3="-1.815462"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.017488"
                        y3="-0.23203"
                        z3="0.07276"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.77062"
                        y3="2.090447"
                        z3="-0.556463"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.61265"
                        y3="1.370832"
                        z3="0.925527"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.499304"
                        y3="2.990571"
                        z3="-1.309403"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.797383"
                        y3="4.028635"
                        z3="-1.918123"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.197708"
                        y3="3.128947"
                        z3="-1.007879"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.430167"
                        y3="4.111035"
                        z3="-1.783092"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.189254"
                        y3="2.165982"
                        z3="-0.1722"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.827715"
                        y3="-1.550072"
                        z3="3.698275"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.158615"
                        y3="-1.531501"
                        z3="3.150466"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.328069"
                        y3="-0.392731"
                        z3="2.473702"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.357754"
                        y3="-4.035716"
                        z3="2.621921"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.003198"
                        y3="-3.958236"
                        z3="3.251585"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.705258"
                        y3="-4.631076"
                        z3="1.653611"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.677225"
                        y3="-2.315625"
                        z3="2.272462"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.209419"
                        y3="-1.239473"
                        z3="0.955977"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.403559"
                        y3="-2.967144"
                        z3="0.662592"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.48055"
                        y3="-0.703512"
                        z3="1.195865"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.730584"
                        y3="-3.917226"
                        z3="-0.541567"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.34865"
                        y3="-3.78615"
                        z3="-2.550207"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.512974"
                        y3="-2.147692"
                        z3="-2.699412"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.514423"
                        y3="0.93033"
                        z3="0.501648"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.491415"
                        y3="1.004623"
                        z3="1.943018"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.727194"
                        y3="2.449762"
                        z3="0.959743"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.5691"
                        y3="2.892247"
                        z3="-1.429556"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.328303"
                        y3="4.760825"
                        z3="-2.51203"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.14378"
                        y3="4.895924"
                        z3="-2.256245"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.882905"
                        y3="2.13714"
                        z3="0.874574"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.025226"
                        y3="1.183561"
                        z3="-0.618527"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.248974"
                        y3="2.405647"
                        z3="-0.224548"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
               </bondArray>
               <formula concise="C18H22N2O2S">
                  <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.2697999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:2.6394,-1.471,.9671;1.0856,-.3987,-.8733;-1.5242,3.1935,-.8943;2.4377,1.0424,.1307;.4569,2.1682,-.3961;-2.575,-2.4453,1.7538;-1.7104,-2.3302,.502;-2.1931,-1.4197,2.82;-2.3981,-3.8483,2.3489;-4.047,-2.2307,1.3843;-.6815,-1.4028,.3955;-1.9338,-3.185,-.583;.109,-1.3599,-.7459;-1.1528,-3.116,-1.7232;-.1092,-2.2024,-1.8155;2.0175,-.232,.0728;1.7706,2.0904,-.5565;3.6126,1.3708,.9255;2.4993,2.9906,-1.3094;1.7974,4.0286,-1.9181;-.1977,3.1289,-1.0079;.4302,4.111,-1.7831;-2.1893,2.166,-.1722;-2.8277,-1.5501,3.6983;-1.1586,-1.5315,3.1505;-2.3281,-.3927,2.4737;-1.3578,-4.0357,2.6219;-3.0032,-3.9582,3.2516;-2.7053,-4.6311,1.6536;-4.6772,-2.3156,2.2725;-4.2094,-1.2395,.956;-4.4036,-2.9671,.6626;-.4805,-.7035,1.1959;-2.7306,-3.9172,-.5416;-1.3486,-3.7862,-2.5502;.513,-2.1477,-2.6994;4.5144,.9303,.5016;3.4914,1.0046,1.943;3.7272,2.4498,.9597;3.5691,2.8922,-1.4296;2.3283,4.7608,-2.512;-.1438,4.8959,-2.2562;-1.8829,2.1371,.8746;-2.0252,1.1836,-.6185;-3.249,2.4056,-.2245;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2424.3968</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1343.0622</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1357.41491160</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2122.37659342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3479.79150501</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6072.68155575</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2592.89005074</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02352864</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2709.90322455</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1352.48831296</scalar>
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106.6690 106.7756 106.9172 107.1082 107.2717 107.5529 107.6723 107.7961 107.9450 108.0041 108.2325 108.3370 108.6463 108.9437 109.0306 109.2318 109.4325 109.6534 109.8220 109.9365 110.1961 110.6692 111.0662 111.2529 111.4348 111.5761 111.6839 111.7786 111.9212 112.1227 112.3443 112.5081 112.5583 112.6368 112.9634 113.2798 113.4559 113.7829 114.0023 114.2712 114.3012 114.4737 114.7010 115.0072 115.1186 115.2141 115.5905 115.7157 115.7910 115.9261 116.0532 116.0986 116.4258 116.4725 116.5108 116.5768 117.0445 117.0964 117.1423 117.2166 117.3470 117.4338 117.5300 117.6817 117.8061 118.0736 118.1656 118.2916 118.4296 118.6997 118.8865 119.0175 119.1559 119.3103 119.4951 119.8057 119.9621 120.0942 120.3038 120.6014 120.7552 120.8539 120.9691 121.1609 121.2548 121.4249 121.6691 121.8304 122.4451 122.5852 122.8228 123.0747 123.3716 123.5448 123.7707 124.0941 124.4168 124.5930 124.8212 125.0314 125.1663 125.4105 125.6101 125.9562 126.3350 126.5668 126.6064 127.1519 127.3503 127.5930 128.0732 128.7754 128.9882 129.1178 129.1880 129.3373 129.5327 129.7109 129.9958 130.2097 130.2651 130.6997 130.8944 130.9793 131.1478 131.3044 131.4997 131.7506 132.0213 132.1611 132.3259 132.7440 133.3898 133.5486 134.0023 134.1261 134.2745 134.3940 134.4814 134.7419 134.8434 135.0628 135.6029 135.7422 136.1905 136.5140 136.7630 136.9569 137.2259 137.6116 137.7777 137.9910 138.3863 138.8427 139.4070 139.5570 139.9054 140.3425 140.7974 141.3066 141.3604 141.6004 141.7625 141.9166 141.9692 142.0508 142.5552 142.6095 142.8754 143.2369 143.6119 143.7846 144.1370 144.3003 144.7930 144.8532 145.2153 145.4053 145.6183 145.7117 145.8260 145.9663 146.0321 146.3118 146.5283 146.8223 146.8392 147.3346 147.3917 147.5636 147.8448 148.2339 148.3733 148.8100 148.9903 149.1184 149.2177 149.4873 149.5684 149.7932 149.8268 150.2346 150.3069 150.5547 150.7000 151.0350 151.2053 151.5901 151.9174 152.1308 152.4692 152.7724 153.1404 153.2040 153.6050 154.0554 154.2255 154.5709 155.2888 155.3956 155.4609 155.6684 155.7546 156.0551 156.3154 156.7610 157.4872 157.9040 158.3931 158.6103 158.7598 159.4751 159.5393 159.5827 159.8801 160.4425 160.7739 161.3644 161.7237 162.2535 162.9469 163.3309 163.7796 164.1009 166.0051 167.0001 167.5754 167.8736 168.0232 168.3138 169.2515 170.8156 170.9276 173.1034 176.7973 178.9508 180.1574 180.7353 185.2791 186.1288 187.1667 187.9215 188.2231 188.6489 189.1381 190.1619 191.5738 192.0018 193.3495 195.4807 198.0144 201.1820 201.4954 205.6740 206.6018 246.1302 250.3240 261.0059 555.9496 620.6881 624.6455 626.8572 627.5770 632.3810 632.8268 634.4862 634.9661 637.2238 637.8138 638.5583 645.6167 646.1406 647.7279 648.7012 649.2372 651.9433 657.3221 893.2644 904.5577 1208.9185 1214.1295</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.411873 -0.277563 -0.311747 -0.042703 -0.389700 0.326073 -0.019640 -0.349855 -0.324497 -0.324705 -0.221161 -0.225290 0.269400 -0.154623 -0.232536 0.274206 0.212660 -0.162376 -0.231919 -0.082959 0.387312 -0.224061 -0.108667 0.101255 0.099401 0.098761 0.102920 0.096269 0.096735 0.096498 0.100169 0.096594 0.135953 0.139860 0.153715 0.146903 0.123205 0.109471 0.113563 0.162008 0.161486 0.148699 0.104925 0.106781 0.131052</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">16.4119 8.2776 8.3117 7.0427 7.3897 5.6739 6.0196 6.3499 6.3245 6.3247 6.2212 6.2253 5.7306 6.1546 6.2325 5.7258 5.7873 6.1624 6.2319 6.0830 5.6127 6.2241 6.1087 0.8987 0.9006 0.9012 0.8971 0.9037 0.9033 0.9035 0.8998 0.9034 0.8640 0.8601 0.8463 0.8531 0.8768 0.8905 0.8864 0.8380 0.8385 0.8513 0.8951 0.8932 0.8689</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">16.0000 8.0000 8.0000 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 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.4119 -0.2776 -0.3117 -0.0427 -0.3897 0.3261 -0.0196 -0.3499 -0.3245 -0.3247 -0.2212 -0.2253 0.2694 -0.1546 -0.2325 0.2742 0.2127 -0.1624 -0.2319 -0.0830 0.3873 -0.2241 -0.1087 0.1013 0.0994 0.0988 0.1029 0.0963 0.0967 0.0965 0.1002 0.0966 0.1360 0.1399 0.1537 0.1469 0.1232 0.1095 0.1136 0.1620 0.1615 0.1487 0.1049 0.1068 0.1311</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0023 2.0913 2.0986 3.2400 3.0009 3.6212 3.6719 3.9312 3.9175 3.9216 3.9268 3.9834 3.6759 3.9533 4.0652 4.2459 4.0039 3.8607 3.9014 3.9192 3.9801 3.9121 3.8687 1.0079 1.0029 1.0025 1.0040 1.0040 1.0045 1.0038 1.0042 1.0050 1.0187 1.0031 0.9918 1.0043 0.9961 1.0110 1.0003 0.9941 0.9894 1.0049 0.9992 0.9910 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0023 2.0913 2.0986 3.2400 3.0009 3.6212 3.6719 3.9312 3.9175 3.9216 3.9268 3.9834 3.6759 3.9533 4.0652 4.2459 4.0039 3.8607 3.9014 3.9192 3.9801 3.9121 3.8687 1.0079 1.0029 1.0025 1.0040 1.0040 1.0045 1.0038 1.0042 1.0050 1.0187 1.0031 0.9918 1.0043 0.9961 1.0110 1.0003 0.9941 0.9894 1.0049 0.9992 0.9910 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-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="46">1.7677 0.8424 1.1070 1.1575 0.8867 1.3051 0.9965 0.9050 1.4305 1.4166 0.9063 0.9100 0.9152 0.9146 1.3493 1.3476 0.9969 0.9953 0.9962 0.9893 0.9909 0.9889 0.9911 0.9903 0.9896 1.3683 0.9536 1.5016 0.9775 1.4439 1.4073 0.9850 0.9808 1.4455 0.9789 0.9702 0.9833 1.3619 0.9739 1.4864 0.9731 1.3026 0.9801 0.9813 0.9757 0.9822</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 15 1 12 1 15 2 20 2 22 3 15 3 16 3 17 4 16 4 20 5 6 5 7 5 8 5 9 6 10 6 11 7 23 7 24 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 11 13 11 33 12 14 13 14 13 34 14 35 16 18 17 36 17 37 17 38 18 19 18 39 19 21 19 40 20 21 21 41 22 42 22 43 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023515603</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1357.438427198168</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.07580 19.61312 -0.46268 -8.84248 10.61053 1.76805 12.77898 -13.26043 -0.48145</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88994</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.80384</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
