<?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="-2.092595"
                        y3="-0.528837"
                        z3="0.113847"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.480812"
                        y3="-0.796836"
                        z3="0.349692"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.290258"
                        y3="-0.165878"
                        z3="-1.26567"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.561821"
                        y3="0.311661"
                        z3="1.185167"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.144135"
                        y3="2.262675"
                        z3="0.183339"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.041296"
                        y3="1.400061"
                        z3="-0.056761"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.641433"
                        y3="-2.037692"
                        z3="0.348049"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.410715"
                        y3="3.601188"
                        z3="-0.493481"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.23689"
                        y3="-1.44087"
                        z3="0.936817"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.823863"
                        y3="-2.207649"
                        z3="-0.25385"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.740611"
                        y3="-0.065806"
                        z3="0.592073"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.817507"
                        y3="-2.55738"
                        z3="-1.341726"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.576534"
                        y3="1.058029"
                        z3="0.531328"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.417679"
                        y3="0.224821"
                        z3="0.284395"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.450058"
                        y3="-3.331204"
                        z3="-2.48877"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.848129"
                        y3="2.39153"
                        z3="-0.111978"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.027852"
                        y3="0.952446"
                        z3="0.878793"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.973062"
                        y3="3.911749"
                        z3="-0.77691"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.37672"
                        y3="-3.031394"
                        z3="-0.685924"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.616247"
                        y3="-2.565268"
                        z3="1.707894"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.833683"
                        y3="4.101851"
                        z3="0.461351"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.433239"
                        y3="-2.032622"
                        z3="1.380527"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.002538"
                        y3="-1.362802"
                        z3="1.712203"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.275079"
                        y3="-3.130569"
                        z3="0.124228"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.644059"
                        y3="-1.630911"
                        z3="-0.693381"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.006164"
                        y3="-3.149416"
                        z3="-0.907322"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.355525"
                        y3="-1.647619"
                        z3="-1.735199"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.236485"
                        y3="-2.750336"
                        z3="-2.975277"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.899074"
                        y3="-4.264396"
                        z3="-2.142041"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.71351"
                        y3="-3.586761"
                        z3="-3.252239"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.162598"
                        y3="0.634488"
                        z3="1.914564"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.518087"
                        y3="1.915358"
                        z3="0.753795"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.542758"
                        y3="0.222297"
                        z3="0.253378"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.07613"
                        y3="4.354647"
                        z3="-0.447857"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.97507"
                        y3="4.822168"
                        z3="-1.375945"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.395393"
                        y3="3.122979"
                        z3="-1.400681"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.123338"
                        y3="-3.817717"
                        z3="-0.589816"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.386243"
                        y3="-3.481237"
                        z3="-0.583567"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.47488"
                        y3="-2.604332"
                        z3="-1.679461"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.351735"
                        y3="-3.365391"
                        z3="1.767541"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.638069"
                        y3="-2.971436"
                        z3="1.976248"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.898765"
                        y3="-1.805615"
                        z3="2.430731"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.892132"
                        y3="3.183934"
                        z3="1.045934"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.849956"
                        y3="4.375271"
                        z3="0.172317"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.443473"
                        y3="4.896431"
                        z3="1.099109"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" 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:-2.0926,-.5288,.1138;-.4808,-.7968,.3497;-2.2903,-.1659,-1.2657;-2.5618,.3117,1.1852;2.1441,2.2627,.1833;-.0413,1.4001,-.0568;-2.6414,-2.0377,.348;.4107,3.6012,-.4935;2.2369,-1.4409,.9368;2.8239,-2.2076,-.2539;1.7406,-.0658,.5921;1.8175,-2.5574,-1.3417;2.5765,1.058,.5313;.4177,.2248,.2844;2.4501,-3.3312,-2.4888;.8481,2.3915,-.112;4.0279,.9524,.8788;-.9731,3.9117,-.7769;-2.3767,-3.0314,-.6859;-2.6162,-2.5653,1.7079;-1.8337,4.1019,.4614;1.4332,-2.0326,1.3805;3.0025,-1.3628,1.7122;3.2751,-3.1306,.1242;3.6441,-1.6309,-.6934;1.0062,-3.1494,-.9073;1.3555,-1.6476,-1.7352;3.2365,-2.7503,-2.9753;2.8991,-4.2644,-2.142;1.7135,-3.5868,-3.2522;4.1626,.6345,1.9146;4.5181,1.9154,.7538;4.5428,.2223,.2534;1.0761,4.3546,-.4479;-.9751,4.8222,-1.3759;-1.3954,3.123,-1.4007;-3.1233,-3.8177,-.5898;-1.3862,-3.4812,-.5836;-2.4749,-2.6043,-1.6795;-3.3517,-3.3654,1.7675;-1.6381,-2.9714,1.9762;-2.8988,-1.8056,2.4307;-1.8921,3.1839,1.0459;-2.85,4.3753,.1723;-1.4435,4.8964,1.0991;</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">2086.9961536325 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">1.507e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.650 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.233 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.887 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.09259487"
                                 y3="-0.52883707"
                                 z3="0.11384692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.48081214"
                                 y3="-0.79683573"
                                 z3="0.34969163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.29025776"
                                 y3="-0.16587827"
                                 z3="-1.26566987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.56182079"
                                 y3="0.31166113"
                                 z3="1.18516661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.14413536"
                                 y3="2.26267493"
                                 z3="0.18333919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.04129577"
                                 y3="1.40006104"
                                 z3="-0.05676135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.6414334"
                                 y3="-2.03769166"
                                 z3="0.34804883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.4107151"
                                 y3="3.6011875"
                                 z3="-0.4934809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.23689029"
                                 y3="-1.44087017"
                                 z3="0.93681712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.82386271"
                                 y3="-2.20764878"
                                 z3="-0.25385027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.74061097"
                                 y3="-0.06580636"
                                 z3="0.59207324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.81750728"
                                 y3="-2.55737955"
                                 z3="-1.3417263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.57653444"
                                 y3="1.05802891"
                                 z3="0.53132768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.41767877"
                                 y3="0.22482144"
                                 z3="0.28439465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.4500575"
                                 y3="-3.33120393"
                                 z3="-2.48876996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.84812936"
                                 y3="2.39152997"
                                 z3="-0.11197829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.02785239"
                                 y3="0.95244642"
                                 z3="0.87879262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.97306177"
                                 y3="3.91174883"
                                 z3="-0.77691039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.37671963"
                                 y3="-3.03139424"
                                 z3="-0.68592404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.61624681"
                                 y3="-2.56526782"
                                 z3="1.7078937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.83368285"
                                 y3="4.10185092"
                                 z3="0.46135143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.43323903"
                                 y3="-2.03262244"
                                 z3="1.38052656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.00253757"
                                 y3="-1.36280219"
                                 z3="1.71220299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.27507935"
                                 y3="-3.13056869"
                                 z3="0.12422845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.64405887"
                                 y3="-1.63091132"
                                 z3="-0.6933806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.00616356"
                                 y3="-3.14941596"
                                 z3="-0.90732209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.35552547"
                                 y3="-1.64761869"
                                 z3="-1.73519859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.23648472"
                                 y3="-2.7503357"
                                 z3="-2.97527678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.89907359"
                                 y3="-4.26439579"
                                 z3="-2.14204064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.71350981"
                                 y3="-3.58676141"
                                 z3="-3.25223891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.16259804"
                                 y3="0.63448804"
                                 z3="1.91456357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.51808693"
                                 y3="1.91535761"
                                 z3="0.75379549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.54275775"
                                 y3="0.22229721"
                                 z3="0.25337833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.07612974"
                                 y3="4.35464692"
                                 z3="-0.44785724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.97507005"
                                 y3="4.82216823"
                                 z3="-1.37594497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.39539327"
                                 y3="3.12297897"
                                 z3="-1.40068102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.12333799"
                                 y3="-3.81771721"
                                 z3="-0.58981632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.3862428"
                                 y3="-3.48123717"
                                 z3="-0.58356726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.47488006"
                                 y3="-2.60433215"
                                 z3="-1.6794614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.35173452"
                                 y3="-3.36539082"
                                 z3="1.76754124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.63806913"
                                 y3="-2.97143552"
                                 z3="1.9762475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.89876471"
                                 y3="-1.80561518"
                                 z3="2.43073057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.89213224"
                                 y3="3.18393376"
                                 z3="1.04593363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.84995599"
                                 y3="4.37527123"
                                 z3="0.17231724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.44347256"
                                 y3="4.89643114"
                                 z3="1.09910882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a45" 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:-2.0926,-.5288,.1138;-.4808,-.7968,.3497;-2.2903,-.1659,-1.2657;-2.5618,.3117,1.1852;2.1441,2.2627,.1833;-.0413,1.4001,-.0568;-2.6414,-2.0377,.348;.4107,3.6012,-.4935;2.2369,-1.4409,.9368;2.8239,-2.2076,-.2539;1.7406,-.0658,.5921;1.8175,-2.5574,-1.3417;2.5765,1.058,.5313;.4177,.2248,.2844;2.4501,-3.3312,-2.4888;.8481,2.3915,-.112;4.0279,.9524,.8788;-.9731,3.9117,-.7769;-2.3767,-3.0314,-.6859;-2.6162,-2.5653,1.7079;-1.8337,4.1019,.4614;1.4332,-2.0326,1.3805;3.0025,-1.3628,1.7122;3.2751,-3.1306,.1242;3.6441,-1.6309,-.6934;1.0062,-3.1494,-.9073;1.3555,-1.6476,-1.7352;3.2365,-2.7503,-2.9753;2.8991,-4.2644,-2.142;1.7135,-3.5868,-3.2522;4.1626,.6345,1.9146;4.5181,1.9154,.7538;4.5428,.2223,.2534;1.0761,4.3546,-.4479;-.9751,4.8222,-1.3759;-1.3954,3.123,-1.4007;-3.1233,-3.8177,-.5898;-1.3862,-3.4812,-.5836;-2.4749,-2.6043,-1.6795;-3.3517,-3.3654,1.7675;-1.6381,-2.9714,1.9762;-2.8988,-1.8056,2.4307;-1.8921,3.1839,1.0459;-2.85,4.3753,.1723;-1.4435,4.8964,1.0991;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.092595"
                        y3="-0.528837"
                        z3="0.113847"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.480812"
                        y3="-0.796836"
                        z3="0.349692"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.290258"
                        y3="-0.165878"
                        z3="-1.26567"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.561821"
                        y3="0.311661"
                        z3="1.185167"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.144135"
                        y3="2.262675"
                        z3="0.183339"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.041296"
                        y3="1.400061"
                        z3="-0.056761"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.641433"
                        y3="-2.037692"
                        z3="0.348049"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.410715"
                        y3="3.601188"
                        z3="-0.493481"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.23689"
                        y3="-1.44087"
                        z3="0.936817"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.823863"
                        y3="-2.207649"
                        z3="-0.25385"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.740611"
                        y3="-0.065806"
                        z3="0.592073"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.817507"
                        y3="-2.55738"
                        z3="-1.341726"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.576534"
                        y3="1.058029"
                        z3="0.531328"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.417679"
                        y3="0.224821"
                        z3="0.284395"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.450058"
                        y3="-3.331204"
                        z3="-2.48877"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.848129"
                        y3="2.39153"
                        z3="-0.111978"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.027852"
                        y3="0.952446"
                        z3="0.878793"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.973062"
                        y3="3.911749"
                        z3="-0.77691"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.37672"
                        y3="-3.031394"
                        z3="-0.685924"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.616247"
                        y3="-2.565268"
                        z3="1.707894"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.833683"
                        y3="4.101851"
                        z3="0.461351"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.433239"
                        y3="-2.032622"
                        z3="1.380527"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.002538"
                        y3="-1.362802"
                        z3="1.712203"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.275079"
                        y3="-3.130569"
                        z3="0.124228"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.644059"
                        y3="-1.630911"
                        z3="-0.693381"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.006164"
                        y3="-3.149416"
                        z3="-0.907322"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.355525"
                        y3="-1.647619"
                        z3="-1.735199"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.236485"
                        y3="-2.750336"
                        z3="-2.975277"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.899074"
                        y3="-4.264396"
                        z3="-2.142041"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.71351"
                        y3="-3.586761"
                        z3="-3.252239"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.162598"
                        y3="0.634488"
                        z3="1.914564"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.518087"
                        y3="1.915358"
                        z3="0.753795"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.542758"
                        y3="0.222297"
                        z3="0.253378"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.07613"
                        y3="4.354647"
                        z3="-0.447857"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.97507"
                        y3="4.822168"
                        z3="-1.375945"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.395393"
                        y3="3.122979"
                        z3="-1.400681"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.123338"
                        y3="-3.817717"
                        z3="-0.589816"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.386243"
                        y3="-3.481237"
                        z3="-0.583567"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.47488"
                        y3="-2.604332"
                        z3="-1.679461"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.351735"
                        y3="-3.365391"
                        z3="1.767541"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.638069"
                        y3="-2.971436"
                        z3="1.976248"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.898765"
                        y3="-1.805615"
                        z3="2.430731"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.892132"
                        y3="3.183934"
                        z3="1.045934"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.849956"
                        y3="4.375271"
                        z3="0.172317"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.443473"
                        y3="4.896431"
                        z3="1.099109"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" 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:-2.0926,-.5288,.1138;-.4808,-.7968,.3497;-2.2903,-.1659,-1.2657;-2.5618,.3117,1.1852;2.1441,2.2627,.1833;-.0413,1.4001,-.0568;-2.6414,-2.0377,.348;.4107,3.6012,-.4935;2.2369,-1.4409,.9368;2.8239,-2.2076,-.2539;1.7406,-.0658,.5921;1.8175,-2.5574,-1.3417;2.5765,1.058,.5313;.4177,.2248,.2844;2.4501,-3.3312,-2.4888;.8481,2.3915,-.112;4.0279,.9524,.8788;-.9731,3.9117,-.7769;-2.3767,-3.0314,-.6859;-2.6162,-2.5653,1.7079;-1.8337,4.1019,.4614;1.4332,-2.0326,1.3805;3.0025,-1.3628,1.7122;3.2751,-3.1306,.1242;3.6441,-1.6309,-.6934;1.0062,-3.1494,-.9073;1.3555,-1.6476,-1.7352;3.2365,-2.7503,-2.9753;2.8991,-4.2644,-2.142;1.7135,-3.5868,-3.2522;4.1626,.6345,1.9146;4.5181,1.9154,.7538;4.5428,.2223,.2534;1.0761,4.3546,-.4479;-.9751,4.8222,-1.3759;-1.3954,3.123,-1.4007;-3.1233,-3.8177,-.5898;-1.3862,-3.4812,-.5836;-2.4749,-2.6043,-1.6795;-3.3517,-3.3654,1.7675;-1.6381,-2.9714,1.9762;-2.8988,-1.8056,2.4307;-1.8921,3.1839,1.0459;-2.85,4.3753,.1723;-1.4435,4.8964,1.0991;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2325.9109</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1164.4506</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">-1352.85972737</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2086.99615363</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3439.85588100</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5999.17115036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2559.31526935</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02615198</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2700.57180775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1347.71208038</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00381955</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999943677766</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999943677766</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999887355531</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.801506681789</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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140.9047 141.0722 141.1604 141.3381 141.3845 141.9211 142.0451 142.2067 142.2812 142.4367 142.5361 142.8042 142.9447 143.1304 143.3888 143.5117 143.7021 143.7919 143.9122 144.1766 144.2314 144.3059 144.5514 144.9850 145.2563 145.3463 145.5654 145.6793 145.7997 145.9017 146.4614 146.5652 146.6644 146.9170 147.1381 147.3377 147.6017 147.7366 148.0821 148.1133 148.2896 148.5376 148.8942 148.9605 149.0434 149.1525 149.3345 149.4254 149.6075 149.9161 150.0484 150.2143 150.3381 150.4724 150.7934 151.2083 151.3429 151.4826 151.6146 151.7418 152.2417 152.4310 152.6220 152.9065 153.0509 153.3347 153.4437 153.6319 153.7543 153.8275 153.9576 154.1839 154.2299 154.3662 154.5019 154.7185 155.0394 155.2711 155.5042 155.7626 155.9502 156.1433 156.2260 156.4539 156.6079 156.9786 157.4713 157.6329 157.7431 157.9873 158.1849 158.4526 158.5227 158.9399 159.0795 159.6675 159.6877 160.1479 160.3021 160.5369 160.9627 161.1558 161.7245 162.1278 162.3792 162.4319 163.5408 164.4218 165.3702 165.8292 168.4554 170.1092 173.8132 174.1905 174.6529 176.3556 177.7687 178.2675 180.1943 180.7120 181.6391 183.9719 185.7477 185.8404 186.6745 187.7842 188.3349 189.9714 191.0964 191.8844 192.0484 196.0227 196.8063 201.4364 213.2320 216.8466 218.0556 258.9565 264.1422 275.4374 624.7507 627.7115 635.9486 638.0839 639.8598 640.8258 642.2570 643.5718 645.1795 645.9577 646.2870 646.6504 647.7277 648.7512 887.5689 892.7494 894.0364 907.0713 1192.5262 1198.3308 1207.8543</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">0.917520 -0.276903 -0.488144 -0.484253 -0.394665 -0.394204 -0.171813 -0.217257 -0.116935 -0.142679 -0.184784 -0.068335 0.171553 0.341725 -0.285444 0.386024 -0.286340 0.021360 -0.191696 -0.176491 -0.268450 0.087143 0.100409 0.073946 0.070120 0.052621 0.059812 0.081056 0.080345 0.091848 0.107713 0.097486 0.110744 0.163890 0.096909 0.074728 0.120384 0.111198 0.126944 0.113156 0.111069 0.124990 0.085123 0.087231 0.081349</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">15.0825 8.2769 8.4881 8.4843 7.3947 7.3942 7.1718 7.2173 6.1169 6.1427 6.1848 6.0683 5.8284 5.6583 6.2854 5.6140 6.2863 5.9786 6.1917 6.1765 6.2685 0.9129 0.8996 0.9261 0.9299 0.9474 0.9402 0.9189 0.9197 0.9082 0.8923 0.9025 0.8893 0.8361 0.9031 0.9253 0.8796 0.8888 0.8731 0.8868 0.8889 0.8750 0.9149 0.9128 0.9187</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">0.9175 -0.2769 -0.4881 -0.4843 -0.3947 -0.3942 -0.1718 -0.2173 -0.1169 -0.1427 -0.1848 -0.0683 0.1716 0.3417 -0.2854 0.3860 -0.2863 0.0214 -0.1917 -0.1765 -0.2685 0.0871 0.1004 0.0739 0.0701 0.0526 0.0598 0.0811 0.0803 0.0918 0.1077 0.0975 0.1107 0.1639 0.0969 0.0747 0.1204 0.1112 0.1269 0.1132 0.1111 0.1250 0.0851 0.0872 0.0813</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">6.0201 2.1218 1.9993 2.0063 3.0488 2.9426 3.0772 3.1611 3.8352 3.8840 3.6614 3.8430 3.9024 4.0054 3.9576 4.1958 3.9365 3.8506 3.9015 3.8979 3.9013 1.0206 1.0040 1.0109 1.0070 1.0075 1.0116 1.0008 1.0011 1.0026 0.9970 1.0246 0.9953 1.0250 0.9972 1.0184 0.9945 0.9878 1.0088 0.9937 0.9930 1.0097 1.0128 1.0078 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">6.0201 2.1218 1.9993 2.0063 3.0488 2.9426 3.0772 3.1611 3.8352 3.8840 3.6614 3.8430 3.9024 4.0054 3.9576 4.1958 3.9365 3.8506 3.9015 3.8979 3.9013 1.0206 1.0040 1.0109 1.0070 1.0075 1.0116 1.0008 1.0011 1.0026 0.9970 1.0246 0.9953 1.0250 0.9972 1.0184 0.9945 0.9878 1.0088 0.9937 0.9930 1.0097 1.0128 1.0078 1.0087</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">0.9677 1.8588 1.8610 1.1867 1.0574 1.5389 1.4290 1.4565 1.3652 0.9105 0.9105 1.2654 0.9164 0.9639 0.9137 0.8993 1.0226 1.0131 0.9430 1.0000 1.0071 1.3449 1.3262 0.9413 0.9984 0.9892 0.9330 0.9974 0.9974 1.0000 0.9880 0.9991 0.9817 0.9340 0.9909 0.9921 0.9802 0.9789 0.9753 0.9755 0.9817 0.9761 0.9928 0.9890 0.9939</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">-0.023263574</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1352.882990946423</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.20927 -11.38628 0.82299 -13.23384 11.44384 -1.79000 -3.05042 3.57218 0.52177</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.03805</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.18032</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
