<?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="-1.860391"
                        y3="-1.162533"
                        z3="1.178283"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.219403"
                        y3="-1.035852"
                        z3="1.187273"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.446223"
                        y3="-0.118352"
                        z3="1.97925"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.993012"
                        y3="-2.538377"
                        z3="1.591918"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.87527"
                        y3="2.184254"
                        z3="-0.045767"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.16116"
                        y3="1.186684"
                        z3="0.621463"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.343812"
                        y3="-1.026317"
                        z3="-0.3609"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.031916"
                        y3="3.429964"
                        z3="0.110647"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.493899"
                        y3="-1.485546"
                        z3="0.668049"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.177323"
                        y3="-2.478511"
                        z3="-0.455102"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.833204"
                        y3="-0.144441"
                        z3="0.513852"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.603694"
                        y3="-2.017576"
                        z3="-1.841683"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.493436"
                        y3="1.018693"
                        z3="0.097566"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.480366"
                        y3="0.056811"
                        z3="0.753738"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.243007"
                        y3="-3.025746"
                        z3="-2.921652"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.566888"
                        y3="2.232114"
                        z3="0.222182"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.958333"
                        y3="1.00493"
                        z3="-0.201788"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.452258"
                        y3="3.676982"
                        z3="0.213937"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.743937"
                        y3="-1.940879"
                        z3="-1.328842"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.729125"
                        y3="0.264409"
                        z3="-0.921492"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.128903"
                        y3="3.860199"
                        z3="-1.133488"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.205203"
                        y3="-1.931559"
                        z3="1.622519"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.575452"
                        y3="-1.352135"
                        z3="0.726107"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.106538"
                        y3="-2.701132"
                        z3="-0.461613"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.675519"
                        y3="-3.424002"
                        z3="-0.221295"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.135343"
                        y3="-1.056409"
                        z3="-2.07462"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.683866"
                        y3="-1.842652"
                        z3="-1.852269"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.71885"
                        y3="-3.991215"
                        z3="-2.739945"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.164409"
                        y3="-3.194504"
                        z3="-2.960651"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.557276"
                        y3="-2.685095"
                        z3="-3.908906"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.291813"
                        y3="1.988405"
                        z3="-0.52294"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.197365"
                        y3="0.288222"
                        z3="-0.98798"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.538964"
                        y3="0.717794"
                        z3="0.676265"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.541351"
                        y3="4.170811"
                        z3="-0.259792"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.905181"
                        y3="2.854034"
                        z3="0.761919"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.601323"
                        y3="4.573016"
                        z3="0.818677"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.442229"
                        y3="-2.05512"
                        z3="-2.155103"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.579273"
                        y3="-2.925337"
                        z3="-0.901712"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.804402"
                        y3="-1.550369"
                        z3="-1.726846"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.524334"
                        y3="0.082404"
                        z3="-1.642622"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.115667"
                        y3="0.92845"
                        z3="-0.156962"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.895452"
                        y3="0.744456"
                        z3="-1.431152"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.720308"
                        y3="4.719084"
                        z3="-1.667678"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.197308"
                        y3="4.032103"
                        z3="-0.997827"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.006612"
                        y3="2.982894"
                        z3="-1.76897"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a16" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" 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:-1.8604,-1.1625,1.1783;-.2194,-1.0359,1.1873;-2.4462,-.1184,1.9792;-1.993,-2.5384,1.5919;1.8753,2.1843,-.0458;-.1612,1.1867,.6215;-2.3438,-1.0263,-.3609;-.0319,3.43,.1106;2.4939,-1.4855,.668;2.1773,-2.4785,-.4551;1.8332,-.1444,.5139;2.6037,-2.0176,-1.8417;2.4934,1.0187,.0976;.4804,.0568,.7537;2.243,-3.0257,-2.9217;.5669,2.2321,.2222;3.9583,1.0049,-.2018;-1.4523,3.677,.2139;-1.7439,-1.9409,-1.3288;-2.7291,.2644,-.9215;-2.1289,3.8602,-1.1335;2.2052,-1.9316,1.6225;3.5755,-1.3521,.7261;1.1065,-2.7011,-.4616;2.6755,-3.424,-.2213;2.1353,-1.0564,-2.0746;3.6839,-1.8427,-1.8523;2.7189,-3.9912,-2.7399;1.1644,-3.1945,-2.9607;2.5573,-2.6851,-3.9089;4.2918,1.9884,-.5229;4.1974,.2882,-.988;4.539,.7178,.6763;.5414,4.1708,-.2598;-1.9052,2.854,.7619;-1.6013,4.573,.8187;-2.4422,-2.0551,-2.1551;-1.5793,-2.9253,-.9017;-.8044,-1.5504,-1.7268;-3.5243,.0824,-1.6426;-3.1157,.9284,-.157;-1.8955,.7445,-1.4312;-1.7203,4.7191,-1.6677;-3.1973,4.0321,-.9978;-2.0066,2.9829,-1.769;</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">2110.4126694076 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">1.720e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.394 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">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.602 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="-1.86039104"
                                 y3="-1.16253322"
                                 z3="1.1782834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.21940342"
                                 y3="-1.03585162"
                                 z3="1.18727292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.44622308"
                                 y3="-0.11835179"
                                 z3="1.97925049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.993012"
                                 y3="-2.53837693"
                                 z3="1.59191762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.87526959"
                                 y3="2.18425426"
                                 z3="-0.04576652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.1611595"
                                 y3="1.1866837"
                                 z3="0.62146335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.34381248"
                                 y3="-1.02631706"
                                 z3="-0.36090048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.0319162"
                                 y3="3.42996431"
                                 z3="0.11064662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.49389948"
                                 y3="-1.48554575"
                                 z3="0.66804852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.17732268"
                                 y3="-2.47851127"
                                 z3="-0.45510243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.83320407"
                                 y3="-0.14444116"
                                 z3="0.51385161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.60369367"
                                 y3="-2.01757618"
                                 z3="-1.84168341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.49343649"
                                 y3="1.01869282"
                                 z3="0.09756564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.4803663"
                                 y3="0.05681122"
                                 z3="0.75373758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.2430069"
                                 y3="-3.02574561"
                                 z3="-2.92165212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.56688835"
                                 y3="2.23211355"
                                 z3="0.22218186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.95833302"
                                 y3="1.0049296"
                                 z3="-0.20178811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.45225759"
                                 y3="3.6769819"
                                 z3="0.21393726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.74393683"
                                 y3="-1.94087857"
                                 z3="-1.32884201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.7291246"
                                 y3="0.26440943"
                                 z3="-0.92149169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.12890264"
                                 y3="3.86019896"
                                 z3="-1.13348788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.20520326"
                                 y3="-1.93155859"
                                 z3="1.62251866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.57545224"
                                 y3="-1.35213499"
                                 z3="0.72610706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.10653782"
                                 y3="-2.70113241"
                                 z3="-0.46161325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.67551856"
                                 y3="-3.4240023"
                                 z3="-0.22129451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.13534256"
                                 y3="-1.05640864"
                                 z3="-2.07461968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.68386633"
                                 y3="-1.84265206"
                                 z3="-1.85226855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.71884993"
                                 y3="-3.99121532"
                                 z3="-2.73994526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.16440852"
                                 y3="-3.19450409"
                                 z3="-2.96065133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.55727633"
                                 y3="-2.68509538"
                                 z3="-3.90890599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.29181305"
                                 y3="1.98840539"
                                 z3="-0.52293997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.19736522"
                                 y3="0.28822249"
                                 z3="-0.98797974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.53896443"
                                 y3="0.71779404"
                                 z3="0.6762652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.54135095"
                                 y3="4.17081085"
                                 z3="-0.25979195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.90518128"
                                 y3="2.85403439"
                                 z3="0.76191886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.60132315"
                                 y3="4.5730162"
                                 z3="0.81867653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.44222869"
                                 y3="-2.05512004"
                                 z3="-2.1551032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.57927309"
                                 y3="-2.92533661"
                                 z3="-0.90171214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.80440223"
                                 y3="-1.55036912"
                                 z3="-1.72684557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.52433415"
                                 y3="0.08240444"
                                 z3="-1.64262173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.11566656"
                                 y3="0.92844967"
                                 z3="-0.15696213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.89545172"
                                 y3="0.74445586"
                                 z3="-1.43115159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.7203082"
                                 y3="4.71908439"
                                 z3="-1.66767755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.1973084"
                                 y3="4.03210273"
                                 z3="-0.9978274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.00661195"
                                 y3="2.98289435"
                                 z3="-1.76896997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" 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 a16" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" 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:-1.8604,-1.1625,1.1783;-.2194,-1.0359,1.1873;-2.4462,-.1184,1.9793;-1.993,-2.5384,1.5919;1.8753,2.1843,-.0458;-.1612,1.1867,.6215;-2.3438,-1.0263,-.3609;-.0319,3.43,.1106;2.4939,-1.4855,.668;2.1773,-2.4785,-.4551;1.8332,-.1444,.5139;2.6037,-2.0176,-1.8417;2.4934,1.0187,.0976;.4804,.0568,.7537;2.243,-3.0257,-2.9217;.5669,2.2321,.2222;3.9583,1.0049,-.2018;-1.4523,3.677,.2139;-1.7439,-1.9409,-1.3288;-2.7291,.2644,-.9215;-2.1289,3.8602,-1.1335;2.2052,-1.9316,1.6225;3.5755,-1.3521,.7261;1.1065,-2.7011,-.4616;2.6755,-3.424,-.2213;2.1353,-1.0564,-2.0746;3.6839,-1.8427,-1.8523;2.7188,-3.9912,-2.7399;1.1644,-3.1945,-2.9607;2.5573,-2.6851,-3.9089;4.2918,1.9884,-.5229;4.1974,.2882,-.988;4.539,.7178,.6763;.5414,4.1708,-.2598;-1.9052,2.854,.7619;-1.6013,4.573,.8187;-2.4422,-2.0551,-2.1551;-1.5793,-2.9253,-.9017;-.8044,-1.5504,-1.7268;-3.5243,.0824,-1.6426;-3.1157,.9284,-.157;-1.8955,.7445,-1.4312;-1.7203,4.7191,-1.6677;-3.1973,4.0321,-.9978;-2.0066,2.9829,-1.769;</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="-1.860391"
                        y3="-1.162533"
                        z3="1.178283"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.219403"
                        y3="-1.035852"
                        z3="1.187273"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.446223"
                        y3="-0.118352"
                        z3="1.97925"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.993012"
                        y3="-2.538377"
                        z3="1.591918"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.87527"
                        y3="2.184254"
                        z3="-0.045767"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.16116"
                        y3="1.186684"
                        z3="0.621463"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.343812"
                        y3="-1.026317"
                        z3="-0.3609"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.031916"
                        y3="3.429964"
                        z3="0.110647"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.493899"
                        y3="-1.485546"
                        z3="0.668049"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.177323"
                        y3="-2.478511"
                        z3="-0.455102"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.833204"
                        y3="-0.144441"
                        z3="0.513852"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.603694"
                        y3="-2.017576"
                        z3="-1.841683"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.493436"
                        y3="1.018693"
                        z3="0.097566"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.480366"
                        y3="0.056811"
                        z3="0.753738"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.243007"
                        y3="-3.025746"
                        z3="-2.921652"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.566888"
                        y3="2.232114"
                        z3="0.222182"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.958333"
                        y3="1.00493"
                        z3="-0.201788"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.452258"
                        y3="3.676982"
                        z3="0.213937"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.743937"
                        y3="-1.940879"
                        z3="-1.328842"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.729125"
                        y3="0.264409"
                        z3="-0.921492"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.128903"
                        y3="3.860199"
                        z3="-1.133488"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.205203"
                        y3="-1.931559"
                        z3="1.622519"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.575452"
                        y3="-1.352135"
                        z3="0.726107"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.106538"
                        y3="-2.701132"
                        z3="-0.461613"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.675519"
                        y3="-3.424002"
                        z3="-0.221295"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.135343"
                        y3="-1.056409"
                        z3="-2.07462"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.683866"
                        y3="-1.842652"
                        z3="-1.852269"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.71885"
                        y3="-3.991215"
                        z3="-2.739945"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.164409"
                        y3="-3.194504"
                        z3="-2.960651"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.557276"
                        y3="-2.685095"
                        z3="-3.908906"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.291813"
                        y3="1.988405"
                        z3="-0.52294"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.197365"
                        y3="0.288222"
                        z3="-0.98798"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.538964"
                        y3="0.717794"
                        z3="0.676265"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.541351"
                        y3="4.170811"
                        z3="-0.259792"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.905181"
                        y3="2.854034"
                        z3="0.761919"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.601323"
                        y3="4.573016"
                        z3="0.818677"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.442229"
                        y3="-2.05512"
                        z3="-2.155103"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.579273"
                        y3="-2.925337"
                        z3="-0.901712"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.804402"
                        y3="-1.550369"
                        z3="-1.726846"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.524334"
                        y3="0.082404"
                        z3="-1.642622"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.115667"
                        y3="0.92845"
                        z3="-0.156962"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.895452"
                        y3="0.744456"
                        z3="-1.431152"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.720308"
                        y3="4.719084"
                        z3="-1.667678"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.197308"
                        y3="4.032103"
                        z3="-0.997827"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.006612"
                        y3="2.982894"
                        z3="-1.76897"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a16" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" 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:-1.8604,-1.1625,1.1783;-.2194,-1.0359,1.1873;-2.4462,-.1184,1.9792;-1.993,-2.5384,1.5919;1.8753,2.1843,-.0458;-.1612,1.1867,.6215;-2.3438,-1.0263,-.3609;-.0319,3.43,.1106;2.4939,-1.4855,.668;2.1773,-2.4785,-.4551;1.8332,-.1444,.5139;2.6037,-2.0176,-1.8417;2.4934,1.0187,.0976;.4804,.0568,.7537;2.243,-3.0257,-2.9217;.5669,2.2321,.2222;3.9583,1.0049,-.2018;-1.4523,3.677,.2139;-1.7439,-1.9409,-1.3288;-2.7291,.2644,-.9215;-2.1289,3.8602,-1.1335;2.2052,-1.9316,1.6225;3.5755,-1.3521,.7261;1.1065,-2.7011,-.4616;2.6755,-3.424,-.2213;2.1353,-1.0564,-2.0746;3.6839,-1.8427,-1.8523;2.7189,-3.9912,-2.7399;1.1644,-3.1945,-2.9607;2.5573,-2.6851,-3.9089;4.2918,1.9884,-.5229;4.1974,.2882,-.988;4.539,.7178,.6763;.5414,4.1708,-.2598;-1.9052,2.854,.7619;-1.6013,4.573,.8187;-2.4422,-2.0551,-2.1551;-1.5793,-2.9253,-.9017;-.8044,-1.5504,-1.7268;-3.5243,.0824,-1.6426;-3.1157,.9284,-.157;-1.8955,.7445,-1.4312;-1.7203,4.7191,-1.6677;-3.1973,4.0321,-.9978;-2.0066,2.9829,-1.769;</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1711</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2315.9285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1115.3411</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">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1352.85131792</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2110.41266941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3463.26398733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6044.87425669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2581.61026936</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03326874</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2700.56796544</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1347.71664752</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00380990</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999921206214</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999921206214</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999842412428</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.808284793841</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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115.0985 115.1382 115.1896 115.3872 115.6007 115.7160 115.8951 116.2101 116.3003 116.3587 116.5172 116.5786 116.8961 117.0165 117.1866 117.4435 117.6169 117.8533 117.9346 118.0759 118.1599 118.4580 118.6375 118.8007 119.0169 119.1602 119.4791 119.8368 120.0146 120.3330 120.3942 120.4086 120.8033 120.8202 121.0559 121.3909 121.4356 121.5289 121.7362 121.7627 121.9259 122.3330 122.3482 122.5664 122.7126 123.1677 123.3865 123.7735 124.0090 124.1357 124.4376 124.8526 125.5561 125.7601 126.0037 126.1904 127.1164 127.2630 127.6090 127.7563 127.9182 128.2708 128.4048 129.0908 129.2077 129.4442 129.6734 129.8158 130.1652 130.3668 130.6532 130.7825 131.0616 131.3219 131.5486 131.9458 132.1747 132.2171 132.4285 132.8330 133.3177 133.4966 133.6203 134.0530 134.2819 134.6204 134.7028 135.0368 135.5642 135.7282 135.9066 136.3356 136.7221 137.0678 137.0943 137.2355 137.3716 137.6603 137.7415 138.0475 138.2368 138.5605 138.7141 138.9481 138.9862 139.3550 139.6132 139.8566 140.0635 140.3475 140.6298 140.6924 140.9292 141.0001 141.3040 141.4944 141.5549 141.8894 142.0333 142.2296 142.3266 142.4091 142.5207 142.7271 142.8161 142.9789 143.4100 143.4977 143.7084 143.9322 144.0906 144.2512 144.3064 144.5854 144.6773 144.8611 144.9274 145.2333 145.2870 145.6050 145.9463 146.3168 146.5308 146.7596 146.9283 147.1972 147.3795 147.4952 147.6479 147.9884 148.0979 148.4401 148.7346 148.7704 148.8832 149.1435 149.3351 149.4442 149.6501 149.7420 149.8028 149.9492 150.0678 150.2719 150.6218 150.9433 151.2535 151.3547 151.6875 151.7389 151.9175 152.2022 152.3966 152.7968 152.9813 153.0685 153.1735 153.2465 153.3620 153.5586 153.6529 153.8440 153.8960 153.9173 154.2199 154.5136 154.7738 154.9414 155.1709 155.3973 155.8456 155.9217 156.0151 156.2744 156.4028 156.6934 156.7953 157.1636 157.3163 157.8071 158.1246 158.3018 158.3959 158.6031 158.7216 158.8487 159.2814 159.6710 159.7120 159.9900 160.5172 160.6883 160.9654 161.0861 161.8154 162.0341 162.4345 162.5126 163.4132 164.4342 165.0435 165.8229 168.5388 170.1007 172.8515 174.7048 175.1285 175.9531 176.7720 178.4578 180.4803 181.0778 181.7113 183.7383 185.1669 185.5571 186.5730 187.2088 188.4795 189.8230 190.8776 191.1771 191.7875 194.1636 196.4319 202.3570 213.3436 215.1952 219.7496 258.3946 263.7868 275.3233 623.1981 628.2111 635.4141 638.1782 639.7986 641.0449 642.4155 643.5315 644.8241 646.4224 646.6248 646.9109 647.6194 649.4769 887.8692 892.2190 894.2328 907.0381 1191.5571 1199.0508 1207.1280</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">0.885138 -0.277315 -0.483933 -0.510832 -0.399215 -0.386352 -0.148137 -0.194589 -0.106246 -0.145007 -0.178493 -0.118416 0.188875 0.302019 -0.280776 0.385667 -0.289549 -0.014155 -0.195946 -0.193216 -0.269062 0.095314 0.094503 0.066387 0.085913 0.074041 0.070088 0.083467 0.074895 0.092106 0.097213 0.119024 0.110907 0.161329 0.087941 0.102198 0.134000 0.131631 0.104761 0.135544 0.129521 0.109035 0.095913 0.094382 0.079426</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">15.1149 8.2773 8.4839 8.5108 7.3992 7.3864 7.1481 7.1946 6.1062 6.1450 6.1785 6.1184 5.8111 5.6980 6.2808 5.6143 6.2895 6.0142 6.1959 6.1932 6.2691 0.9047 0.9055 0.9336 0.9141 0.9260 0.9299 0.9165 0.9251 0.9079 0.9028 0.8810 0.8891 0.8387 0.9121 0.8978 0.8660 0.8684 0.8952 0.8645 0.8705 0.8910 0.9041 0.9056 0.9206</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">0.8851 -0.2773 -0.4839 -0.5108 -0.3992 -0.3864 -0.1481 -0.1946 -0.1062 -0.1450 -0.1785 -0.1184 0.1889 0.3020 -0.2808 0.3857 -0.2895 -0.0142 -0.1959 -0.1932 -0.2691 0.0953 0.0945 0.0664 0.0859 0.0740 0.0701 0.0835 0.0749 0.0921 0.0972 0.1190 0.1109 0.1613 0.0879 0.1022 0.1340 0.1316 0.1048 0.1355 0.1295 0.1090 0.0959 0.0944 0.0794</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">6.0727 2.0869 1.9929 1.9837 3.0345 2.9482 3.0425 3.1542 3.8200 3.8521 3.6560 3.8604 3.8676 4.0650 3.9589 4.1986 3.9256 3.8549 3.8979 3.9162 3.9300 1.0145 1.0057 1.0098 1.0148 0.9970 1.0039 0.9999 1.0008 1.0036 1.0251 0.9926 0.9944 1.0252 1.0155 0.9991 0.9972 1.0043 0.9898 0.9951 0.9984 0.9841 1.0044 1.0065 1.0047</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">6.0727 2.0869 1.9929 1.9837 3.0345 2.9482 3.0425 3.1542 3.8200 3.8521 3.6560 3.8604 3.8676 4.0650 3.9589 4.1986 3.9256 3.8549 3.8979 3.9162 3.9300 1.0145 1.0057 1.0098 1.0148 0.9970 1.0039 0.9999 1.0008 1.0036 1.0251 0.9926 0.9944 1.0252 1.0155 0.9991 0.9972 1.0043 0.9898 0.9951 0.9984 0.9841 1.0044 1.0065 1.0047</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">0.9758 1.8672 1.8851 1.1839 1.0367 1.5318 1.4267 1.4727 1.3649 0.8962 0.8996 1.2827 0.8945 0.9620 0.9168 0.8977 1.0032 1.0276 0.9239 1.0149 1.0009 1.3227 1.3649 0.9406 0.9915 0.9991 0.9286 0.9985 0.9939 1.0028 0.9996 0.9790 0.9898 0.9479 0.9947 0.9868 0.9768 0.9755 0.9799 0.9781 0.9747 0.9785 0.9952 0.9907 0.9853</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">-0.025776731</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1352.877094653419</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.01246 -10.14619 0.86627 -0.30533 1.44486 1.13953 -23.63011 20.74932 -2.88080</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.21682</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.17651</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
