<?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">4.2.1</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 O N N N N 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 3 3 3 3 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.523411"
                        y3="-1.357996"
                        z3="0.633387"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.471313"
                        y3="-0.798272"
                        z3="-0.492354"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.164799"
                        y3="-0.754154"
                        z3="1.893106"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.467726"
                        y3="-2.784176"
                        z3="0.445041"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.839513"
                        y3="2.46828"
                        z3="0.058873"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.235518"
                        y3="1.464367"
                        z3="-0.47105"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.995832"
                        y3="-0.8340"
                        z3="0.184616"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.053299"
                        y3="3.745186"
                        z3="-0.572922"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.184552"
                        y3="-1.276485"
                        z3="0.424314"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.613412"
                        y3="-1.984228"
                        z3="-0.862716"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.61979"
                        y3="0.091667"
                        z3="0.178731"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.203362"
                        y3="-3.371197"
                        z3="-0.629479"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.362666"
                        y3="1.277633"
                        z3="0.299067"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.316867"
                        y3="0.301383"
                        z3="-0.235344"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.233769"
                        y3="-4.353389"
                        z3="0.014174"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.556169"
                        y3="2.526509"
                        z3="-0.315546"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.798695"
                        y3="1.248172"
                        z3="0.714114"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.325902"
                        y3="4.017502"
                        z3="-0.90196"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.518727"
                        y3="-1.343016"
                        z3="-1.079495"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.341043"
                        y3="0.558878"
                        z3="0.450394"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.222497"
                        y3="4.186356"
                        z3="0.313952"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.454478"
                        y3="-1.888198"
                        z3="0.957631"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.041402"
                        y3="-1.204246"
                        z3="1.097871"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.347654"
                        y3="-1.36303"
                        z3="-1.384258"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.753749"
                        y3="-2.067789"
                        z3="-1.533867"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.532719"
                        y3="-3.771608"
                        z3="-1.592035"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.104465"
                        y3="-3.288358"
                        z3="-0.013524"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.288656"
                        y3="-4.395095"
                        z3="-0.53193"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.649507"
                        y3="-5.362004"
                        z3="0.0303"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.000758"
                        y3="-4.088099"
                        z3="1.046265"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.907911"
                        y3="0.873719"
                        z3="1.73372"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.225552"
                        y3="2.247763"
                        z3="0.673339"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.388612"
                        y3="0.595035"
                        z3="0.069241"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.66122"
                        y3="4.523507"
                        z3="-0.377243"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.342223"
                        y3="4.928088"
                        z3="-1.501686"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.700422"
                        y3="3.217818"
                        z3="-1.540368"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.117491"
                        y3="-0.80161"
                        z3="-1.939429"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.59975"
                        y3="-1.217463"
                        z3="-1.065474"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.313278"
                        y3="-2.403166"
                        z3="-1.194375"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.427127"
                        y3="0.631567"
                        z3="0.445094"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.995072"
                        y3="0.865631"
                        z3="1.432619"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.935862"
                        y3="1.233227"
                        z3="-0.305174"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.25179"
                        y3="4.372797"
                        z3="0.003436"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.902002"
                        y3="5.029539"
                        z3="0.927582"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.218783"
                        y3="3.294633"
                        z3="0.941044"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C13H24N4O3S">
                  <atomArray count="13 24 4 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.2290999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H24N4O3S/c1-6-8-9-11-10(3)15-13(14-7-2)16-12(11)20-21(18,19)17(4)5/h14H,6-9H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,21,17,19,20,12,18,10,9,13,11,14,16,8,5,6,7,3,4,2,1/E:(4,5)(18,19)/CRV:10.3,11.3,12.3,13.3,15.2,16.2,18.1,19.1/rA:45nSOO1O1N2N2NNCCC3CC3C3CC3CCCCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;s1;;;s1;;;s9;s9;s10;s5s11;s2s6s11;s12;s5s6s8;s13;s8;s7;s7;s18;s9;s9;s10;s10;s12;s12;s15;s15;s15;s17;s17;s17;s8;s18;s18;s19;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-1.5234,-1.358,.6334;-.4713,-.7983,-.4924;-1.1648,-.7542,1.8931;-1.4677,-2.7842,.445;1.8395,2.4683,.0589;-.2355,1.4644,-.4711;-2.9958,-.834,.1846;.0533,3.7452,-.5729;2.1846,-1.2765,.4243;2.6134,-1.9842,-.8627;1.6198,.0917,.1787;3.2034,-3.3712,-.6295;2.3627,1.2776,.2991;.3169,.3014,-.2353;2.2338,-4.3534,.0142;.5562,2.5265,-.3155;3.7987,1.2482,.7141;-1.3259,4.0175,-.902;-3.5187,-1.343,-1.0795;-3.341,.5589,.4504;-2.2225,4.1864,.314;1.4545,-1.8882,.9576;3.0414,-1.2042,1.0979;3.3477,-1.363,-1.3843;1.7537,-2.0678,-1.5339;3.5327,-3.7716,-1.592;4.1045,-3.2884,-.0135;1.2887,-4.3951,-.5319;2.6495,-5.362,.0303;2.0008,-4.0881,1.0463;3.9079,.8737,1.7337;4.2256,2.2478,.6733;4.3886,.595,.0692;.6612,4.5235,-.3772;-1.3422,4.9281,-1.5017;-1.7004,3.2178,-1.5404;-3.1175,-.8016,-1.9394;-4.5998,-1.2175,-1.0655;-3.3133,-2.4032,-1.1944;-4.4271,.6316,.4451;-2.9951,.8656,1.4326;-2.9359,1.2332,-.3052;-3.2518,4.3728,.0034;-1.902,5.0295,.9276;-2.2188,3.2946,.941;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1295</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">998</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2083.9225505388 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">2.207e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.585 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">0.233 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.822 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.52341081"
                                 y3="-1.35799603"
                                 z3="0.63338676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.47131256"
                                 y3="-0.79827158"
                                 z3="-0.49235379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.16479887"
                                 y3="-0.75415389"
                                 z3="1.89310625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.46772603"
                                 y3="-2.78417592"
                                 z3="0.44504084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.83951322"
                                 y3="2.46828023"
                                 z3="0.05887311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.23551807"
                                 y3="1.46436748"
                                 z3="-0.47105035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.99583219"
                                 y3="-0.83399997"
                                 z3="0.18461562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.0532988"
                                 y3="3.74518636"
                                 z3="-0.5729221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.18455194"
                                 y3="-1.27648477"
                                 z3="0.42431408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.61341155"
                                 y3="-1.98422844"
                                 z3="-0.86271583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.61978985"
                                 y3="0.09166719"
                                 z3="0.17873076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.20336187"
                                 y3="-3.37119701"
                                 z3="-0.62947933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.3626665"
                                 y3="1.27763314"
                                 z3="0.29906669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.31686715"
                                 y3="0.30138255"
                                 z3="-0.23534388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.23376902"
                                 y3="-4.35338911"
                                 z3="0.01417412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.5561686"
                                 y3="2.52650867"
                                 z3="-0.31554569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.79869527"
                                 y3="1.24817208"
                                 z3="0.71411407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.32590158"
                                 y3="4.01750203"
                                 z3="-0.90196021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.51872677"
                                 y3="-1.34301552"
                                 z3="-1.07949469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.34104307"
                                 y3="0.55887756"
                                 z3="0.45039431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.222497"
                                 y3="4.18635619"
                                 z3="0.31395151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.45447768"
                                 y3="-1.88819822"
                                 z3="0.9576313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.04140181"
                                 y3="-1.20424607"
                                 z3="1.09787118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.34765387"
                                 y3="-1.36302954"
                                 z3="-1.38425849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.75374899"
                                 y3="-2.06778929"
                                 z3="-1.5338671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.53271854"
                                 y3="-3.77160802"
                                 z3="-1.59203542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.10446476"
                                 y3="-3.28835828"
                                 z3="-0.01352363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.28865622"
                                 y3="-4.39509534"
                                 z3="-0.53192961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.64950713"
                                 y3="-5.36200373"
                                 z3="0.03029959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.00075819"
                                 y3="-4.08809867"
                                 z3="1.04626509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.90791129"
                                 y3="0.87371875"
                                 z3="1.73372022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.22555181"
                                 y3="2.24776271"
                                 z3="0.67333863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.38861204"
                                 y3="0.59503504"
                                 z3="0.069241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.66122042"
                                 y3="4.52350658"
                                 z3="-0.37724342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.34222289"
                                 y3="4.92808839"
                                 z3="-1.50168646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.70042208"
                                 y3="3.21781831"
                                 z3="-1.5403675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.11749068"
                                 y3="-0.80160975"
                                 z3="-1.93942917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.59974997"
                                 y3="-1.21746271"
                                 z3="-1.06547412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.31327792"
                                 y3="-2.40316608"
                                 z3="-1.19437509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.42712703"
                                 y3="0.63156689"
                                 z3="0.44509383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.99507195"
                                 y3="0.86563077"
                                 z3="1.43261933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.935862"
                                 y3="1.23322744"
                                 z3="-0.30517385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.25178957"
                                 y3="4.37279694"
                                 z3="0.00343649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.90200219"
                                 y3="5.02953904"
                                 z3="0.92758194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.21878324"
                                 y3="3.29463287"
                                 z3="0.94104392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C13H24N4O3S">
                           <atomArray count="13 24 4 3 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.2290999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H24N4O3S/c1-6-8-9-11-10(3)15-13(14-7-2)16-12(11)20-21(18,19)17(4)5/h14H,6-9H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,21,17,19,20,12,18,10,9,13,11,14,16,8,5,6,7,3,4,2,1/E:(4,5)(18,19)/CRV:10.3,11.3,12.3,13.3,15.2,16.2,18.1,19.1/rA:45nSOO1O1N2N2NNCCC3CC3C3CC3CCCCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;s1;;;s1;;;s9;s9;s10;s5s11;s2s6s11;s12;s5s6s8;s13;s8;s7;s7;s18;s9;s9;s10;s10;s12;s12;s15;s15;s15;s17;s17;s17;s8;s18;s18;s19;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-1.5234,-1.358,.6334;-.4713,-.7983,-.4924;-1.1648,-.7542,1.8931;-1.4677,-2.7842,.445;1.8395,2.4683,.0589;-.2355,1.4644,-.4711;-2.9958,-.834,.1846;.0533,3.7452,-.5729;2.1846,-1.2765,.4243;2.6134,-1.9842,-.8627;1.6198,.0917,.1787;3.2034,-3.3712,-.6295;2.3627,1.2776,.2991;.3169,.3014,-.2353;2.2338,-4.3534,.0142;.5562,2.5265,-.3155;3.7987,1.2482,.7141;-1.3259,4.0175,-.902;-3.5187,-1.343,-1.0795;-3.341,.5589,.4504;-2.2225,4.1864,.314;1.4545,-1.8882,.9576;3.0414,-1.2042,1.0979;3.3477,-1.363,-1.3843;1.7537,-2.0678,-1.5339;3.5327,-3.7716,-1.592;4.1045,-3.2884,-.0135;1.2887,-4.3951,-.5319;2.6495,-5.362,.0303;2.0008,-4.0881,1.0463;3.9079,.8737,1.7337;4.2256,2.2478,.6733;4.3886,.595,.0692;.6612,4.5235,-.3772;-1.3422,4.9281,-1.5017;-1.7004,3.2178,-1.5404;-3.1175,-.8016,-1.9394;-4.5997,-1.2175,-1.0655;-3.3133,-2.4032,-1.1944;-4.4271,.6316,.4451;-2.9951,.8656,1.4326;-2.9359,1.2332,-.3052;-3.2518,4.3728,.0034;-1.902,5.0295,.9276;-2.2188,3.2946,.941;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.523411"
                        y3="-1.357996"
                        z3="0.633387"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.471313"
                        y3="-0.798272"
                        z3="-0.492354"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.164799"
                        y3="-0.754154"
                        z3="1.893106"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.467726"
                        y3="-2.784176"
                        z3="0.445041"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.839513"
                        y3="2.46828"
                        z3="0.058873"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.235518"
                        y3="1.464367"
                        z3="-0.47105"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.995832"
                        y3="-0.8340"
                        z3="0.184616"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.053299"
                        y3="3.745186"
                        z3="-0.572922"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.184552"
                        y3="-1.276485"
                        z3="0.424314"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.613412"
                        y3="-1.984228"
                        z3="-0.862716"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.61979"
                        y3="0.091667"
                        z3="0.178731"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.203362"
                        y3="-3.371197"
                        z3="-0.629479"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.362666"
                        y3="1.277633"
                        z3="0.299067"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.316867"
                        y3="0.301383"
                        z3="-0.235344"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.233769"
                        y3="-4.353389"
                        z3="0.014174"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.556169"
                        y3="2.526509"
                        z3="-0.315546"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.798695"
                        y3="1.248172"
                        z3="0.714114"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.325902"
                        y3="4.017502"
                        z3="-0.90196"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.518727"
                        y3="-1.343016"
                        z3="-1.079495"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.341043"
                        y3="0.558878"
                        z3="0.450394"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.222497"
                        y3="4.186356"
                        z3="0.313952"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.454478"
                        y3="-1.888198"
                        z3="0.957631"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.041402"
                        y3="-1.204246"
                        z3="1.097871"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.347654"
                        y3="-1.36303"
                        z3="-1.384258"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.753749"
                        y3="-2.067789"
                        z3="-1.533867"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.532719"
                        y3="-3.771608"
                        z3="-1.592035"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.104465"
                        y3="-3.288358"
                        z3="-0.013524"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.288656"
                        y3="-4.395095"
                        z3="-0.53193"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.649507"
                        y3="-5.362004"
                        z3="0.0303"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.000758"
                        y3="-4.088099"
                        z3="1.046265"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.907911"
                        y3="0.873719"
                        z3="1.73372"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.225552"
                        y3="2.247763"
                        z3="0.673339"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.388612"
                        y3="0.595035"
                        z3="0.069241"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.66122"
                        y3="4.523507"
                        z3="-0.377243"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.342223"
                        y3="4.928088"
                        z3="-1.501686"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.700422"
                        y3="3.217818"
                        z3="-1.540368"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.117491"
                        y3="-0.80161"
                        z3="-1.939429"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.59975"
                        y3="-1.217463"
                        z3="-1.065474"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.313278"
                        y3="-2.403166"
                        z3="-1.194375"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.427127"
                        y3="0.631567"
                        z3="0.445094"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.995072"
                        y3="0.865631"
                        z3="1.432619"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.935862"
                        y3="1.233227"
                        z3="-0.305174"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.25179"
                        y3="4.372797"
                        z3="0.003436"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.902002"
                        y3="5.029539"
                        z3="0.927582"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.218783"
                        y3="3.294633"
                        z3="0.941044"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C13H24N4O3S">
                  <atomArray count="13 24 4 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.2290999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H24N4O3S/c1-6-8-9-11-10(3)15-13(14-7-2)16-12(11)20-21(18,19)17(4)5/h14H,6-9H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,21,17,19,20,12,18,10,9,13,11,14,16,8,5,6,7,3,4,2,1/E:(4,5)(18,19)/CRV:10.3,11.3,12.3,13.3,15.2,16.2,18.1,19.1/rA:45nSOO1O1N2N2NNCCC3CC3C3CC3CCCCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;s1;;;s1;;;s9;s9;s10;s5s11;s2s6s11;s12;s5s6s8;s13;s8;s7;s7;s18;s9;s9;s10;s10;s12;s12;s15;s15;s15;s17;s17;s17;s8;s18;s18;s19;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-1.5234,-1.358,.6334;-.4713,-.7983,-.4924;-1.1648,-.7542,1.8931;-1.4677,-2.7842,.445;1.8395,2.4683,.0589;-.2355,1.4644,-.4711;-2.9958,-.834,.1846;.0533,3.7452,-.5729;2.1846,-1.2765,.4243;2.6134,-1.9842,-.8627;1.6198,.0917,.1787;3.2034,-3.3712,-.6295;2.3627,1.2776,.2991;.3169,.3014,-.2353;2.2338,-4.3534,.0142;.5562,2.5265,-.3155;3.7987,1.2482,.7141;-1.3259,4.0175,-.902;-3.5187,-1.343,-1.0795;-3.341,.5589,.4504;-2.2225,4.1864,.314;1.4545,-1.8882,.9576;3.0414,-1.2042,1.0979;3.3477,-1.363,-1.3843;1.7537,-2.0678,-1.5339;3.5327,-3.7716,-1.592;4.1045,-3.2884,-.0135;1.2887,-4.3951,-.5319;2.6495,-5.362,.0303;2.0008,-4.0881,1.0463;3.9079,.8737,1.7337;4.2256,2.2478,.6733;4.3886,.595,.0692;.6612,4.5235,-.3772;-1.3422,4.9281,-1.5017;-1.7004,3.2178,-1.5404;-3.1175,-.8016,-1.9394;-4.5998,-1.2175,-1.0655;-3.3133,-2.4032,-1.1944;-4.4271,.6316,.4451;-2.9951,.8656,1.4326;-2.9359,1.2332,-.3052;-3.2518,4.3728,.0034;-1.902,5.0295,.9276;-2.2188,3.2946,.941;</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">1.0000</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">GEPOL SES</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1854</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2327.8740</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1155.1212</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1352.85815338</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2083.92255054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3436.78070392</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5992.77722825</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2555.99652434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02474081</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2700.57243264</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1347.71427926</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00381674</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999840768258</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999840768258</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999681536517</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.799762033195</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="998">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="998">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="998"
                            units="nonsi:electronvolt">-2427.1231 -525.1355 -523.9219 -523.8054 -393.9420 -392.8071 -392.3351 -392.2041 -282.6414 -282.4782 -281.2654 -280.4798 -280.4188 -280.3461 -279.8179 -279.5394 -279.3782 -279.2728 -279.2115 -279.1305 -278.9493 -224.6305 -169.0343 -168.9250 -168.8903 -35.0802 -32.4415 -31.3203 -30.7099 -29.2874 -28.3378 -27.5679 -25.5565 -24.5192 -23.6050 -23.2075 -22.9197 -22.8743 -22.2587 -21.3285 -20.7979 -20.1185 -19.6112 -18.9176 -18.3536 -18.1382 -17.8196 -17.2180 -17.0842 -16.5165 -15.8518 -15.6799 -15.6590 -15.3217 -15.2964 -15.0515 -14.7327 -14.4161 -14.3556 -14.1488 -14.0059 -13.6564 -13.5949 -13.4776 -13.3931 -13.2335 -13.1804 -13.1177 -13.0250 -12.6494 -12.5744 -12.3755 -12.2239 -12.0582 -11.8912 -11.7093 -11.6338 -11.3443 -11.1853 -11.0437 -10.8371 -10.5317 -9.9021 -9.6418 -8.1329 1.0767 1.9615 3.0440 3.3698 3.5553 3.7611 3.9101 3.9382 4.1900 4.2721 4.4142 4.5856 4.6538 4.9003 4.9322 5.1133 5.1910 5.2492 5.3928 5.4385 5.5633 5.5881 5.8064 5.9551 6.0028 6.0981 6.1516 6.2678 6.4877 6.5523 6.6615 6.8022 6.8158 6.9369 7.0466 7.0757 7.1917 7.5252 7.6184 7.6732 7.8866 7.9905 8.1341 8.2962 8.4456 8.5000 8.5720 8.7217 8.8516 8.9571 9.1365 9.3085 9.3430 9.6046 9.7128 9.7942 9.8602 10.0478 10.2385 10.5705 10.6931 10.7022 11.0530 11.1528 11.1931 11.4713 11.5957 11.6698 11.7994 11.9315 12.0731 12.1677 12.3769 12.4252 12.6264 12.9194 13.0662 13.1925 13.2616 13.3230 13.4491 13.5509 13.5888 13.6465 13.8215 13.8826 14.0276 14.1355 14.1796 14.2699 14.3933 14.4106 14.5348 14.6753 14.7125 14.7618 14.8752 14.9176 15.0475 15.1174 15.1763 15.3137 15.3492 15.4509 15.4894 15.5989 15.7017 15.8501 15.9143 15.9801 16.1503 16.2358 16.4336 16.5588 16.6221 16.6533 16.7851 17.0713 17.2200 17.2733 17.5763 17.6036 17.8736 18.0807 18.1396 18.2587 18.4136 18.5706 18.7229 18.9987 19.1168 19.1586 19.3066 19.5294 19.7781 19.8502 20.0797 20.2077 20.3772 20.5998 20.6990 20.9213 20.9837 21.1016 21.1852 21.3141 21.4714 21.8902 21.9285 22.1567 22.3327 22.3381 22.6560 22.7797 22.9500 23.1894 23.4346 23.5803 23.6811 24.0647 24.3511 24.3798 24.5963 24.8250 24.9348 25.1790 25.3442 25.6031 25.7474 25.9316 26.3133 26.3409 26.5648 26.7541 27.0207 27.0361 27.1009 27.2307 27.5250 27.6311 27.8168 27.8947 28.0333 28.2074 28.2799 28.4476 28.5344 28.7001 28.7678 28.8268 29.1124 29.2525 29.3980 29.5604 29.6022 29.8351 30.0535 30.1987 30.3505 30.5696 30.6058 30.7022 30.8831 30.9099 31.0745 31.3999 31.4485 31.6304 31.8029 31.9894 32.2874 32.3878 32.6187 32.8255 32.8485 33.1106 33.2769 33.3140 33.5041 33.6933 33.8916 34.0139 34.1866 34.4723 34.6678 34.7671 34.8916 35.1299 35.1887 35.4130 35.5398 35.7063 35.8742 35.9223 36.1612 36.3089 36.4799 36.5568 36.7389 36.7458 36.9094 37.4284 37.5356 37.8375 37.9931 38.0473 38.2871 38.5815 38.7049 38.8224 39.1215 39.2545 39.4598 39.5301 39.5809 39.9344 40.2798 40.4133 40.5020 40.5379 40.6275 40.8697 40.9196 41.0808 41.1359 41.4330 41.5490 41.8172 41.8819 42.0373 42.1438 42.2982 42.4634 42.4822 42.5596 42.5984 42.6682 42.8210 42.9466 42.9904 43.1651 43.2615 43.2950 43.4281 43.4877 43.6838 43.7432 43.9149 44.1409 44.3091 44.3676 44.4484 44.6274 44.9317 45.0603 45.1360 45.3017 45.6011 45.6259 45.9892 46.0578 46.2688 46.5371 46.6112 46.6469 46.8499 47.0493 47.3752 47.5481 47.6031 47.7181 47.9098 47.9920 48.2096 48.4163 48.5507 48.6293 48.7850 48.8630 49.2275 49.4927 49.7148 49.8630 50.1053 50.2437 50.5102 50.6503 50.8014 51.3158 51.4563 51.7412 52.0139 52.2986 52.4368 52.8264 53.2606 53.6445 54.1745 54.5980 54.7576 55.1817 55.6707 56.0009 56.3620 56.6222 56.9276 56.9727 57.0382 57.6574 57.7544 58.1404 58.3264 58.4105 58.5816 58.9110 59.4403 59.6402 60.1133 60.4544 60.5747 60.9739 61.1977 61.3031 61.4309 61.6047 61.8040 61.9118 62.3890 62.7119 63.1482 63.2813 63.5295 63.9095 64.1078 64.6520 64.9562 65.0237 65.4114 65.5093 66.2990 66.3239 66.5755 67.0687 67.1940 67.6731 67.8870 68.0471 68.3945 68.5830 68.8973 69.1659 69.3684 69.8243 70.0951 70.4926 70.6041 70.6304 70.9123 71.1342 71.2283 71.5539 71.7547 71.8461 71.9136 72.3215 72.3514 72.5785 72.8318 73.0693 73.2240 73.3917 73.8160 73.8626 74.2150 74.2776 74.4661 74.6172 75.0373 75.2246 75.3616 75.4242 75.8118 75.9754 76.3932 76.4865 76.7344 76.8593 77.0691 77.5008 77.8397 78.1134 78.3298 78.5309 78.7167 78.9435 78.9731 79.1323 79.4327 79.7855 79.8075 80.0481 80.1197 80.3068 80.5635 80.7187 80.9193 81.2845 81.3235 81.5172 81.6379 81.8201 81.9133 82.0781 82.2618 82.3204 82.3503 82.4782 82.6529 82.8717 82.8997 83.3235 83.5535 83.7174 83.8321 83.9811 84.0957 84.1620 84.4479 84.6060 84.8156 85.0949 85.1617 85.3568 85.4074 85.5678 85.7060 85.8647 85.9677 86.0119 86.3191 86.6411 86.8312 86.8999 87.0809 87.1327 87.2912 87.4897 87.6997 87.9058 88.0390 88.1580 88.3176 88.4440 88.5890 88.5939 88.6457 88.7230 89.0990 89.1737 89.3676 89.5076 89.6792 89.8855 90.0162 90.0827 90.2845 90.4460 90.6004 90.7471 91.0437 91.1302 91.3153 91.4570 91.6235 91.6560 91.8515 91.9972 92.1716 92.2349 92.4665 92.9164 93.0928 93.3106 93.5839 93.7044 93.9624 94.0560 94.1086 94.2498 94.4841 94.6423 94.8021 95.1239 95.2228 95.2880 95.5183 95.7592 96.0930 96.1702 96.4954 96.7563 96.8663 96.9067 97.1505 97.2367 97.4798 97.7928 97.9015 98.0243 98.0498 98.3486 98.3692 98.4689 98.7161 98.7435 99.3197 99.4515 99.6717 99.8586 100.0902 100.2729 100.4990 100.6678 100.8122 100.8884 101.1334 101.4913 101.5657 101.6728 102.0169 102.0721 102.1379 102.2830 102.5862 102.7912 102.8768 103.1361 103.2413 103.3800 103.7205 103.9550 104.2094 104.3696 104.4570 104.6621 104.9507 105.2464 105.4890 105.6010 105.6713 105.8806 106.3794 106.4532 106.6176 106.8549 107.1411 107.3056 107.3628 107.5884 107.9574 108.1414 108.2860 108.3211 108.6050 108.7023 108.9899 109.0747 109.1556 109.2217 109.4087 109.5797 109.6467 109.8258 109.8742 110.1720 110.4145 110.7404 110.8850 111.1797 111.2540 111.3073 111.5944 111.7577 112.0912 112.2214 112.5892 112.7030 112.8253 112.8723 113.0128 113.0707 113.1816 113.6263 113.7624 113.9330 114.0881 114.1842 114.3307 114.4938 114.5849 114.7735 114.9793 115.1282 115.2418 115.3144 115.3830 115.5910 115.7403 115.9927 116.0701 116.3453 116.4380 116.7121 116.7830 116.9816 117.2255 117.3110 117.4746 117.6102 117.9640 118.1264 118.3069 118.6317 118.6705 118.7916 118.9615 119.1987 119.4546 119.6092 119.9857 120.2025 120.2985 120.3365 120.5105 120.6601 120.8424 120.8708 121.1881 121.4445 121.5017 121.6345 121.7185 121.9955 122.2671 122.4464 122.6602 122.7623 123.1331 123.4926 124.1055 124.3254 125.3489 125.3920 125.8772 126.2492 126.5322 126.6667 126.8538 127.1563 127.3174 127.6303 127.9018 128.0203 128.2693 128.7132 129.0479 129.4350 129.6556 129.7012 129.9151 130.3261 130.5366 130.7323 130.8910 131.2553 131.5501 131.9119 131.9968 132.5730 132.7243 132.9769 133.1174 133.3507 133.6901 133.9418 134.3577 134.3937 134.8285 135.0394 135.6675 135.9163 136.1894 136.2540 136.4501 136.8950 137.0448 137.1294 137.4666 137.6279 137.9623 138.2558 138.4379 138.4492 138.6873 138.7730 139.2858 139.7301 139.8899 140.1507 140.3710 140.5479 140.8152 141.0227 141.1184 141.2497 141.2827 141.3943 141.5274 141.9047 142.1520 142.2296 142.4911 142.6018 142.7070 142.7880 143.0171 143.2037 143.3059 143.5552 143.9096 143.9954 144.0484 144.2732 144.3426 144.4896 144.7209 145.0066 145.2434 145.3476 145.5306 145.6533 145.9804 146.0952 146.4720 146.5628 146.8298 146.9839 147.2084 147.5921 147.8205 147.9354 148.2692 148.3756 148.6241 148.7518 148.8498 149.0686 149.1816 149.2850 149.5031 149.5948 149.7361 150.0691 150.2568 150.6784 150.9247 151.1556 151.2630 151.3731 151.5110 151.5886 151.8626 152.2237 152.3824 152.4744 152.5946 152.8432 152.9829 153.1137 153.3357 153.6155 153.8103 153.8652 153.9631 154.2163 154.3175 154.4108 154.7443 154.8872 155.0579 155.4558 155.5263 155.7776 155.9637 156.1996 156.2900 156.9356 157.1604 157.3395 157.6392 157.7370 157.8744 158.1706 158.5660 158.7081 158.9639 159.0518 159.3968 159.5756 159.9463 160.1783 160.6175 160.7977 161.1328 161.4460 161.8503 162.3026 162.8707 163.5211 164.3902 165.0323 166.6071 168.0871 169.7886 171.9639 174.5885 175.3943 175.9558 176.5634 178.8980 180.2562 181.0485 182.2674 183.2502 184.8859 186.0514 187.1444 187.9848 189.2017 189.7841 190.6242 191.5559 192.1715 195.0274 196.6505 201.0218 213.3378 215.0681 218.6794 259.1042 262.9063 275.7262 622.9087 627.7911 635.1355 638.3231 639.9095 640.3654 641.4113 642.8472 644.2925 646.0828 646.6892 646.7155 647.0439 648.9399 887.8112 891.8173 893.9004 907.0291 1192.9293 1199.4992 1207.6703</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 O N N N N 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">0.904892 -0.321561 -0.487177 -0.488722 -0.386966 -0.364105 -0.165144 -0.210582 -0.143585 -0.102502 -0.147889 -0.112704 0.170818 0.296231 -0.278776 0.410227 -0.286617 -0.000320 -0.175931 -0.207161 -0.274734 0.082579 0.099544 0.077891 0.077811 0.070101 0.058500 0.080706 0.093897 0.078329 0.111743 0.097438 0.108052 0.164102 0.103709 0.082288 0.113945 0.112464 0.125247 0.124784 0.130122 0.114520 0.093341 0.092976 0.078218</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 O N N N N 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">15.0951 8.3216 8.4872 8.4887 7.3870 7.3641 7.1651 7.2106 6.1436 6.1025 6.1479 6.1127 5.8292 5.7038 6.2788 5.5898 6.2866 6.0003 6.1759 6.2072 6.2747 0.9174 0.9005 0.9221 0.9222 0.9299 0.9415 0.9193 0.9061 0.9217 0.8883 0.9026 0.8919 0.8359 0.8963 0.9177 0.8861 0.8875 0.8748 0.8752 0.8699 0.8855 0.9067 0.9070 0.9218</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">16.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">0.9049 -0.3216 -0.4872 -0.4887 -0.3870 -0.3641 -0.1651 -0.2106 -0.1436 -0.1025 -0.1479 -0.1127 0.1708 0.2962 -0.2788 0.4102 -0.2866 -0.0003 -0.1759 -0.2072 -0.2747 0.0826 0.0995 0.0779 0.0778 0.0701 0.0585 0.0807 0.0939 0.0783 0.1117 0.0974 0.1081 0.1641 0.1037 0.0823 0.1139 0.1125 0.1252 0.1248 0.1301 0.1145 0.0933 0.0930 0.0782</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">6.0406 2.0184 1.9895 2.0152 3.0508 3.0021 3.0701 3.1535 3.8117 3.8177 3.7070 3.8792 3.9067 4.1192 3.9297 4.1429 3.9450 3.8489 3.8927 3.9079 3.9182 1.0289 1.0041 1.0161 1.0186 1.0071 1.0085 1.0040 1.0046 0.9987 0.9953 1.0239 0.9940 1.0254 0.9975 1.0128 0.9947 0.9932 1.0093 0.9968 1.0025 0.9929 1.0061 1.0076 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">6.0406 2.0184 1.9895 2.0152 3.0508 3.0021 3.0701 3.1535 3.8117 3.8177 3.7070 3.8792 3.9067 4.1192 3.9297 4.1429 3.9450 3.8489 3.8927 3.9079 3.9182 1.0289 1.0041 1.0161 1.0186 1.0071 1.0085 1.0040 1.0046 0.9987 0.9953 1.0239 0.9940 1.0254 0.9975 1.0128 0.9947 0.9932 1.0093 0.9968 1.0025 0.9929 1.0061 1.0076 1.0033</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="45">0.9820 1.8362 1.8890 1.1801 0.9149 1.5552 1.4112 1.5596 1.3409 0.9082 0.9049 1.2663 0.9054 0.9637 0.8979 0.8825 1.0097 1.0018 0.9308 1.0018 1.0173 1.3029 1.4258 0.9306 1.0092 1.0068 0.9341 0.9930 0.9979 0.9920 0.9887 0.9984 0.9824 0.9389 0.9898 0.9931 0.9795 0.9740 0.9765 0.9795 0.9763 0.9776 0.9909 0.9946 0.9909</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 0 2 0 3 0 6 1 13 4 12 4 15 5 13 5 15 6 18 6 19 7 15 7 17 7 33 8 9 8 10 8 21 8 22 9 11 9 23 9 24 10 12 10 13 11 14 11 25 11 26 12 16 14 27 14 28 14 29 16 30 16 31 16 32 17 20 17 34 17 35 18 36 18 37 18 38 19 39 19 40 19 41 20 42 20 43 20 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023946126</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1352.882099504119</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.03145 -5.70551 -0.67407 -0.41301 2.26029 1.84728 -4.49041 3.37193 -1.11848</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.26225</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.75019</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
