<?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="-1.589529"
                        y3="-1.466005"
                        z3="-0.160898"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.183881"
                        y3="-1.033237"
                        z3="0.575837"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.625858"
                        y3="-2.871796"
                        z3="0.159419"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.555923"
                        y3="-1.03325"
                        z3="-1.535344"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.896933"
                        y3="2.366851"
                        z3="-0.058132"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.136895"
                        y3="1.160106"
                        z3="-0.098316"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.810984"
                        y3="-0.74592"
                        z3="0.627477"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.004834"
                        y3="3.333504"
                        z3="-0.863233"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.640211"
                        y3="-1.204918"
                        z3="0.896924"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.300876"
                        y3="-1.880508"
                        z3="-0.313085"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.893012"
                        y3="0.046111"
                        z3="0.5319"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.330633"
                        y3="-2.484493"
                        z3="-1.323296"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.532238"
                        y3="1.283367"
                        z3="0.362156"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.526021"
                        y3="0.104201"
                        z3="0.302016"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.636388"
                        y3="-3.741815"
                        z3="-0.822084"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.589988"
                        y3="2.257566"
                        z3="-0.320625"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.988181"
                        y3="1.438231"
                        z3="0.662995"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.421387"
                        y3="3.466042"
                        z3="-1.108261"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.883929"
                        y3="-0.985506"
                        z3="2.067088"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.27311"
                        y3="0.576014"
                        z3="0.223249"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.192955"
                        y3="4.047808"
                        z3="0.063884"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.98414"
                        y3="-1.912028"
                        z3="1.405746"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.418191"
                        y3="-0.958756"
                        z3="1.622692"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.969548"
                        y3="-2.665997"
                        z3="0.051814"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.941242"
                        y3="-1.154143"
                        z3="-0.82074"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.589729"
                        y3="-1.738418"
                        z3="-1.625998"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.885123"
                        y3="-2.72832"
                        z3="-2.23304"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.923699"
                        y3="-4.119682"
                        z3="-1.555958"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.362684"
                        y3="-4.534356"
                        z3="-0.631294"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.087561"
                        y3="-3.571994"
                        z3="0.10333"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.212849"
                        y3="1.144162"
                        z3="1.689223"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.299247"
                        y3="2.470663"
                        z3="0.526275"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.600012"
                        y3="0.810629"
                        z3="0.014014"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.558048"
                        y3="4.166987"
                        z3="-0.910063"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.545842"
                        y3="4.106164"
                        z3="-1.981565"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.817793"
                        y3="2.491178"
                        z3="-1.382858"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.907078"
                        y3="-0.795506"
                        z3="2.382871"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.220059"
                        y3="-0.322947"
                        z3="2.625368"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.651367"
                        y3="-2.017233"
                        z3="2.31205"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.228257"
                        y3="0.694604"
                        z3="-0.853528"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.316055"
                        y3="0.655479"
                        z3="0.523785"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.705562"
                        y3="1.369903"
                        z3="0.702645"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.260567"
                        y3="4.06655"
                        z3="-0.158289"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.877221"
                        y3="5.070483"
                        z3="0.27335"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.047972"
                        y3="3.461014"
                        z3="0.971294"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" 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 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" 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 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" 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:-1.5895,-1.466,-.1609;-.1839,-1.0332,.5758;-1.6259,-2.8718,.1594;-1.5559,-1.0333,-1.5353;1.8969,2.3669,-.0581;-.1369,1.1601,-.0983;-2.811,-.7459,.6275;-.0048,3.3335,-.8632;2.6402,-1.2049,.8969;3.3009,-1.8805,-.3131;1.893,.0461,.5319;2.3306,-2.4845,-1.3233;2.5322,1.2834,.3622;.526,.1042,.302;1.6364,-3.7418,-.8221;.59,2.2576,-.3206;3.9882,1.4382,.663;-1.4214,3.466,-1.1083;-2.8839,-.9855,2.0671;-3.2731,.576,.2232;-2.193,4.0478,.0639;1.9841,-1.912,1.4057;3.4182,-.9588,1.6227;3.9695,-2.666,.0518;3.9412,-1.1541,-.8207;1.5897,-1.7384,-1.626;2.8851,-2.7283,-2.233;.9237,-4.1197,-1.556;2.3627,-4.5344,-.6313;1.0876,-3.572,.1033;4.2128,1.1442,1.6892;4.2992,2.4707,.5263;4.6,.8106,.014;.558,4.167,-.9101;-1.5458,4.1062,-1.9816;-1.8178,2.4912,-1.3829;-3.9071,-.7955,2.3829;-2.2201,-.3229,2.6254;-2.6514,-2.0172,2.3121;-3.2283,.6946,-.8535;-4.3161,.6555,.5238;-2.7056,1.3699,.7026;-3.2606,4.0666,-.1583;-1.8772,5.0705,.2733;-2.048,3.461,.9713;</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">2116.5143182118 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">1.541e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.385 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">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.590 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="-1.58952931"
                                 y3="-1.4660051"
                                 z3="-0.16089806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.1838814"
                                 y3="-1.03323726"
                                 z3="0.57583659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.62585817"
                                 y3="-2.87179617"
                                 z3="0.15941908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.55592348"
                                 y3="-1.03324977"
                                 z3="-1.53534354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.89693265"
                                 y3="2.36685054"
                                 z3="-0.05813224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.13689519"
                                 y3="1.16010613"
                                 z3="-0.0983164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.81098404"
                                 y3="-0.74591963"
                                 z3="0.62747731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.00483354"
                                 y3="3.33350379"
                                 z3="-0.86323291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.64021084"
                                 y3="-1.204918"
                                 z3="0.89692432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.30087639"
                                 y3="-1.88050836"
                                 z3="-0.313085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.89301236"
                                 y3="0.04611135"
                                 z3="0.53190004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.33063312"
                                 y3="-2.48449282"
                                 z3="-1.32329592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.53223833"
                                 y3="1.28336736"
                                 z3="0.36215638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.52602083"
                                 y3="0.10420056"
                                 z3="0.30201556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.63638765"
                                 y3="-3.74181517"
                                 z3="-0.82208378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.58998786"
                                 y3="2.25756625"
                                 z3="-0.32062497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.98818086"
                                 y3="1.43823135"
                                 z3="0.66299539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.42138738"
                                 y3="3.46604228"
                                 z3="-1.10826075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.88392919"
                                 y3="-0.98550641"
                                 z3="2.06708812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.27311048"
                                 y3="0.57601383"
                                 z3="0.22324904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.19295523"
                                 y3="4.04780771"
                                 z3="0.06388422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.98414023"
                                 y3="-1.91202796"
                                 z3="1.40574649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.41819086"
                                 y3="-0.95875635"
                                 z3="1.62269184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.96954837"
                                 y3="-2.6659972"
                                 z3="0.05181403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.94124181"
                                 y3="-1.15414337"
                                 z3="-0.8207396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.58972933"
                                 y3="-1.73841843"
                                 z3="-1.62599797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.88512327"
                                 y3="-2.72832"
                                 z3="-2.23304029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.92369869"
                                 y3="-4.11968248"
                                 z3="-1.55595808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.36268447"
                                 y3="-4.53435588"
                                 z3="-0.63129431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.08756055"
                                 y3="-3.5719943"
                                 z3="0.10332966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.21284894"
                                 y3="1.14416168"
                                 z3="1.68922334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.29924717"
                                 y3="2.47066284"
                                 z3="0.52627489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.60001247"
                                 y3="0.81062881"
                                 z3="0.01401413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.5580477"
                                 y3="4.16698723"
                                 z3="-0.91006277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.54584221"
                                 y3="4.10616412"
                                 z3="-1.98156499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.81779315"
                                 y3="2.49117791"
                                 z3="-1.38285773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.90707752"
                                 y3="-0.79550567"
                                 z3="2.3828708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.22005863"
                                 y3="-0.32294703"
                                 z3="2.6253682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.6513666"
                                 y3="-2.01723301"
                                 z3="2.31204995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.22825677"
                                 y3="0.694604"
                                 z3="-0.85352797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.31605541"
                                 y3="0.65547903"
                                 z3="0.52378506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.70556176"
                                 y3="1.36990252"
                                 z3="0.70264457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.26056735"
                                 y3="4.06654954"
                                 z3="-0.15828946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.87722095"
                                 y3="5.07048271"
                                 z3="0.27334961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.04797153"
                                 y3="3.46101434"
                                 z3="0.97129387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a7" 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 a19" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a31" 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 a37" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" 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:-1.5895,-1.466,-.1609;-.1839,-1.0332,.5758;-1.6259,-2.8718,.1594;-1.5559,-1.0332,-1.5353;1.8969,2.3669,-.0581;-.1369,1.1601,-.0983;-2.811,-.7459,.6275;-.0048,3.3335,-.8632;2.6402,-1.2049,.8969;3.3009,-1.8805,-.3131;1.893,.0461,.5319;2.3306,-2.4845,-1.3233;2.5322,1.2834,.3622;.526,.1042,.302;1.6364,-3.7418,-.8221;.59,2.2576,-.3206;3.9882,1.4382,.663;-1.4214,3.466,-1.1083;-2.8839,-.9855,2.0671;-3.2731,.576,.2232;-2.193,4.0478,.0639;1.9841,-1.912,1.4057;3.4182,-.9588,1.6227;3.9695,-2.666,.0518;3.9412,-1.1541,-.8207;1.5897,-1.7384,-1.626;2.8851,-2.7283,-2.233;.9237,-4.1197,-1.556;2.3627,-4.5344,-.6313;1.0876,-3.572,.1033;4.2128,1.1442,1.6892;4.2992,2.4707,.5263;4.6,.8106,.014;.558,4.167,-.9101;-1.5458,4.1062,-1.9816;-1.8178,2.4912,-1.3829;-3.9071,-.7955,2.3829;-2.2201,-.3229,2.6254;-2.6514,-2.0172,2.312;-3.2283,.6946,-.8535;-4.3161,.6555,.5238;-2.7056,1.3699,.7026;-3.2606,4.0665,-.1583;-1.8772,5.0705,.2733;-2.048,3.461,.9713;</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 "WATER"</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="-1.589529"
                        y3="-1.466005"
                        z3="-0.160898"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.183881"
                        y3="-1.033237"
                        z3="0.575837"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.625858"
                        y3="-2.871796"
                        z3="0.159419"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.555923"
                        y3="-1.03325"
                        z3="-1.535344"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.896933"
                        y3="2.366851"
                        z3="-0.058132"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.136895"
                        y3="1.160106"
                        z3="-0.098316"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.810984"
                        y3="-0.74592"
                        z3="0.627477"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.004834"
                        y3="3.333504"
                        z3="-0.863233"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.640211"
                        y3="-1.204918"
                        z3="0.896924"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.300876"
                        y3="-1.880508"
                        z3="-0.313085"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.893012"
                        y3="0.046111"
                        z3="0.5319"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.330633"
                        y3="-2.484493"
                        z3="-1.323296"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.532238"
                        y3="1.283367"
                        z3="0.362156"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.526021"
                        y3="0.104201"
                        z3="0.302016"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.636388"
                        y3="-3.741815"
                        z3="-0.822084"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.589988"
                        y3="2.257566"
                        z3="-0.320625"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.988181"
                        y3="1.438231"
                        z3="0.662995"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.421387"
                        y3="3.466042"
                        z3="-1.108261"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.883929"
                        y3="-0.985506"
                        z3="2.067088"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.27311"
                        y3="0.576014"
                        z3="0.223249"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.192955"
                        y3="4.047808"
                        z3="0.063884"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.98414"
                        y3="-1.912028"
                        z3="1.405746"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.418191"
                        y3="-0.958756"
                        z3="1.622692"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.969548"
                        y3="-2.665997"
                        z3="0.051814"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.941242"
                        y3="-1.154143"
                        z3="-0.82074"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.589729"
                        y3="-1.738418"
                        z3="-1.625998"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.885123"
                        y3="-2.72832"
                        z3="-2.23304"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.923699"
                        y3="-4.119682"
                        z3="-1.555958"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.362684"
                        y3="-4.534356"
                        z3="-0.631294"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.087561"
                        y3="-3.571994"
                        z3="0.10333"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.212849"
                        y3="1.144162"
                        z3="1.689223"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.299247"
                        y3="2.470663"
                        z3="0.526275"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.600012"
                        y3="0.810629"
                        z3="0.014014"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.558048"
                        y3="4.166987"
                        z3="-0.910063"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.545842"
                        y3="4.106164"
                        z3="-1.981565"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.817793"
                        y3="2.491178"
                        z3="-1.382858"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.907078"
                        y3="-0.795506"
                        z3="2.382871"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.220059"
                        y3="-0.322947"
                        z3="2.625368"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.651367"
                        y3="-2.017233"
                        z3="2.31205"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.228257"
                        y3="0.694604"
                        z3="-0.853528"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.316055"
                        y3="0.655479"
                        z3="0.523785"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.705562"
                        y3="1.369903"
                        z3="0.702645"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.260567"
                        y3="4.06655"
                        z3="-0.158289"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.877221"
                        y3="5.070483"
                        z3="0.27335"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.047972"
                        y3="3.461014"
                        z3="0.971294"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" 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 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" 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 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" 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:-1.5895,-1.466,-.1609;-.1839,-1.0332,.5758;-1.6259,-2.8718,.1594;-1.5559,-1.0333,-1.5353;1.8969,2.3669,-.0581;-.1369,1.1601,-.0983;-2.811,-.7459,.6275;-.0048,3.3335,-.8632;2.6402,-1.2049,.8969;3.3009,-1.8805,-.3131;1.893,.0461,.5319;2.3306,-2.4845,-1.3233;2.5322,1.2834,.3622;.526,.1042,.302;1.6364,-3.7418,-.8221;.59,2.2576,-.3206;3.9882,1.4382,.663;-1.4214,3.466,-1.1083;-2.8839,-.9855,2.0671;-3.2731,.576,.2232;-2.193,4.0478,.0639;1.9841,-1.912,1.4057;3.4182,-.9588,1.6227;3.9695,-2.666,.0518;3.9412,-1.1541,-.8207;1.5897,-1.7384,-1.626;2.8851,-2.7283,-2.233;.9237,-4.1197,-1.556;2.3627,-4.5344,-.6313;1.0876,-3.572,.1033;4.2128,1.1442,1.6892;4.2992,2.4707,.5263;4.6,.8106,.014;.558,4.167,-.9101;-1.5458,4.1062,-1.9816;-1.8178,2.4912,-1.3829;-3.9071,-.7955,2.3829;-2.2201,-.3229,2.6254;-2.6514,-2.0172,2.3121;-3.2283,.6946,-.8535;-4.3161,.6555,.5238;-2.7056,1.3699,.7026;-3.2606,4.0666,-.1583;-1.8772,5.0705,.2733;-2.048,3.461,.9713;</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">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1599</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2287.6968</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1115.2854</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1352.85076682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2116.51431821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3469.36508503</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6057.95868896</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2588.59360393</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03110869</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2700.56961913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1347.71885231</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00380785</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999723999250</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999723999250</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999447998499</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.808254976378</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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140.8085 141.1054 141.1665 141.3245 141.6486 141.7036 141.8185 141.9574 142.1905 142.3235 142.3656 142.5089 142.8380 142.9274 143.0879 143.3020 143.4163 143.6662 144.0208 144.1404 144.2906 144.3836 144.6206 144.7643 144.8475 145.0871 145.2291 145.4021 145.6172 145.9863 146.1388 146.5016 146.6510 146.9062 147.0607 147.2780 147.5201 147.8003 147.9586 148.0261 148.2948 148.4912 148.7079 149.1128 149.2202 149.4571 149.5569 149.7434 149.8606 150.0316 150.1984 150.3007 150.3631 150.4698 151.0374 151.1194 151.3056 151.4018 151.5989 151.7818 151.9382 152.0173 152.5084 152.5444 152.7884 153.0509 153.0705 153.2640 153.4575 153.7144 153.8873 153.9416 154.0259 154.2181 154.3339 154.4167 154.5927 154.7969 155.2572 155.3536 155.5772 155.8375 156.2816 156.4425 156.8509 157.1649 157.3038 157.4734 157.6972 158.0591 158.1833 158.5752 158.8970 159.2617 159.3927 159.5783 159.8167 159.9637 160.1770 160.4439 160.7762 160.8985 161.2679 161.8423 162.0501 162.5258 162.8899 163.4197 164.2948 165.1431 165.7201 168.5387 169.9855 172.8472 174.6965 175.4343 176.2498 176.9792 178.7424 180.0991 180.9599 181.4495 184.4808 185.0401 185.8860 186.6920 187.1605 189.0344 189.7121 190.7829 191.1652 193.2035 194.6339 195.7680 202.1623 213.3951 215.3661 219.6393 258.2563 263.0842 275.4711 622.7816 627.4790 635.4696 638.2985 640.1293 641.2630 642.2889 643.1830 644.6934 646.4919 646.7312 647.3104 648.2526 648.8427 888.3145 892.1425 894.6973 907.0514 1192.1994 1199.6236 1208.4621</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">0.923482 -0.299794 -0.511500 -0.496610 -0.398077 -0.385912 -0.149843 -0.204554 -0.133133 -0.142042 -0.162069 -0.102549 0.160845 0.333022 -0.284997 0.385017 -0.282204 -0.007990 -0.177737 -0.201208 -0.290327 0.095278 0.104411 0.075238 0.086694 0.049952 0.079115 0.092187 0.089741 0.067952 0.108526 0.097088 0.112188 0.164088 0.106641 0.087343 0.116367 0.116162 0.124317 0.126562 0.132897 0.112927 0.097815 0.098131 0.086557</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">15.0765 8.2998 8.5115 8.4966 7.3981 7.3859 7.1498 7.2046 6.1331 6.1420 6.1621 6.1025 5.8392 5.6670 6.2850 5.6150 6.2822 6.0080 6.1777 6.2012 6.2903 0.9047 0.8956 0.9248 0.9133 0.9500 0.9209 0.9078 0.9103 0.9320 0.8915 0.9029 0.8878 0.8359 0.8934 0.9127 0.8836 0.8838 0.8757 0.8734 0.8671 0.8871 0.9022 0.9019 0.9134</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">0.9235 -0.2998 -0.5115 -0.4966 -0.3981 -0.3859 -0.1498 -0.2046 -0.1331 -0.1420 -0.1621 -0.1025 0.1608 0.3330 -0.2850 0.3850 -0.2822 -0.0080 -0.1777 -0.2012 -0.2903 0.0953 0.1044 0.0752 0.0867 0.0500 0.0791 0.0922 0.0897 0.0680 0.1085 0.0971 0.1122 0.1641 0.1066 0.0873 0.1164 0.1162 0.1243 0.1266 0.1329 0.1129 0.0978 0.0981 0.0866</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">6.0114 2.0628 1.9877 1.9808 3.0408 2.9535 3.0742 3.1563 3.8329 3.8790 3.6708 3.8529 3.9259 4.0110 3.9174 4.1987 3.9371 3.8516 3.8916 3.9098 3.9249 1.0134 1.0055 1.0113 1.0101 1.0212 1.0070 1.0050 1.0048 1.0124 0.9980 1.0238 0.9963 1.0241 0.9995 1.0092 0.9932 0.9939 1.0095 1.0034 0.9969 0.9884 1.0042 1.0051 0.9972</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">6.0114 2.0628 1.9877 1.9808 3.0408 2.9535 3.0742 3.1563 3.8329 3.8790 3.6708 3.8529 3.9259 4.0110 3.9174 4.1987 3.9371 3.8516 3.8916 3.9098 3.9249 1.0134 1.0055 1.0113 1.0101 1.0212 1.0070 1.0050 1.0048 1.0124 0.9980 1.0238 0.9963 1.0241 0.9995 1.0092 0.9932 0.9939 1.0095 1.0034 0.9969 0.9884 1.0042 1.0051 0.9972</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">0.9520 1.8664 1.8433 1.1923 1.0080 1.5481 1.4131 1.4556 1.3780 0.8983 0.9059 1.2760 0.9015 0.9618 0.9034 0.9025 1.0183 1.0091 0.9380 1.0076 1.0070 1.3402 1.3537 0.9220 1.0001 1.0051 0.9368 0.9974 0.9925 0.9966 0.9901 0.9984 0.9766 0.9344 0.9887 0.9944 0.9722 0.9801 0.9775 0.9804 0.9813 0.9709 0.9918 0.9912 0.9920</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">-0.025647131</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1352.876413949541</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.65786 -5.94912 -0.29126 3.83358 -1.48899 2.34458 3.25867 -1.75845 1.50022</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.79867</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.11366</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
