<?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="-1.485822"
                        y3="-1.413535"
                        z3="0.821765"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.41123"
                        y3="-0.942382"
                        z3="-0.329109"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.176753"
                        y3="-0.675813"
                        z3="2.021166"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.400127"
                        y3="-2.851232"
                        z3="0.785134"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.887439"
                        y3="2.335611"
                        z3="0.233478"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.139275"
                        y3="1.310137"
                        z3="-0.419829"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.951164"
                        y3="-0.972665"
                        z3="0.278476"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.188412"
                        y3="3.578428"
                        z3="-0.650548"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.273237"
                        y3="-1.38848"
                        z3="0.668371"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.154358"
                        y3="-1.921206"
                        z3="-0.469949"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.67426"
                        y3="-0.043257"
                        z3="0.374584"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.415491"
                        y3="-2.290312"
                        z3="-1.752344"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.389655"
                        y3="1.155769"
                        z3="0.551435"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.39255"
                        y3="0.153509"
                        z3="-0.106956"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.544863"
                        y3="-3.532039"
                        z3="-1.631647"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.647208"
                        y3="2.37468"
                        z3="-0.267744"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.760739"
                        y3="1.155279"
                        z3="1.147928"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.164986"
                        y3="3.850014"
                        z3="-1.07353"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.32695"
                        y3="0.43347"
                        z3="0.38187"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.443114"
                        y3="-1.641007"
                        z3="-0.92209"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.119295"
                        y3="4.118176"
                        z3="0.079189"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.497515"
                        y3="-2.117553"
                        z3="0.905571"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.881253"
                        y3="-1.318327"
                        z3="1.573155"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.694887"
                        y3="-2.799604"
                        z3="-0.104015"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.919352"
                        y3="-1.176152"
                        z3="-0.704305"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.815229"
                        y3="-1.443521"
                        z3="-2.098362"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.158717"
                        y3="-2.459676"
                        z3="-2.536466"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.751935"
                        y3="-3.418864"
                        z3="-0.892869"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.064152"
                        y3="-3.767612"
                        z3="-2.582722"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.14033"
                        y3="-4.401517"
                        z3="-1.344348"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.156392"
                        y3="2.167537"
                        z3="1.187614"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.455272"
                        y3="0.53842"
                        z3="0.576649"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.7428"
                        y3="0.755942"
                        z3="2.163959"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.780633"
                        y3="4.361629"
                        z3="-0.426678"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.130626"
                        y3="4.716285"
                        z3="-1.735011"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.520821"
                        y3="3.013406"
                        z3="-1.67385"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.895825"
                        y3="1.037132"
                        z3="-0.418306"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.033359"
                        y3="0.843865"
                        z3="1.343156"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.412241"
                        y3="0.484226"
                        z3="0.318265"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.523774"
                        y3="-1.515766"
                        z3="-0.949811"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.020547"
                        y3="-1.216138"
                        z3="-1.835523"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.23723"
                        y3="-2.707029"
                        z3="-0.892543"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.182559"
                        y3="3.262447"
                        z3="0.752014"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.122607"
                        y3="4.324537"
                        z3="-0.296554"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.798339"
                        y3="4.982347"
                        z3="0.663054"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a32" 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 a42" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
               </bondArray>
               <formula concise="C13H24N4O3S">
                  <atomArray count="13 24 4 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.2290999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H24N4O3S/c1-6-8-9-11-10(3)15-13(14-7-2)16-12(11)20-21(18,19)17(4)5/h14H,6-9H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,21,17,19,20,12,18,10,9,13,11,14,16,8,5,6,7,3,4,2,1/E:(4,5)(18,19)/CRV:10.3,11.3,12.3,13.3,15.2,16.2,18.1,19.1/rA:45nSOO1O1N2N2NNCCC3CC3C3CC3CCCCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;s1;;;s1;;;s9;s9;s10;s5s11;s2s6s11;s12;s5s6s8;s13;s8;s7;s7;s18;s9;s9;s10;s10;s12;s12;s15;s15;s15;s17;s17;s17;s8;s18;s18;s19;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-1.4858,-1.4135,.8218;-.4112,-.9424,-.3291;-1.1768,-.6758,2.0212;-1.4001,-2.8512,.7851;1.8874,2.3356,.2335;-.1393,1.3101,-.4198;-2.9512,-.9727,.2785;.1884,3.5784,-.6505;2.2732,-1.3885,.6684;3.1544,-1.9212,-.4699;1.6743,-.0433,.3746;2.4155,-2.2903,-1.7523;2.3897,1.1558,.5514;.3926,.1535,-.107;1.5449,-3.532,-1.6316;.6472,2.3747,-.2677;3.7607,1.1553,1.1479;-1.165,3.85,-1.0735;-3.327,.4335,.3819;-3.4431,-1.641,-.9221;-2.1193,4.1182,.0792;1.4975,-2.1176,.9056;2.8813,-1.3183,1.5732;3.6949,-2.7996,-.104;3.9194,-1.1762,-.7043;1.8152,-1.4435,-2.0984;3.1587,-2.4597,-2.5365;.7519,-3.4189,-.8929;1.0642,-3.7676,-2.5827;2.1403,-4.4015,-1.3443;4.1564,2.1675,1.1876;4.4553,.5384,.5766;3.7428,.7559,2.164;.7806,4.3616,-.4267;-1.1306,4.7163,-1.735;-1.5208,3.0134,-1.6739;-2.8958,1.0371,-.4183;-3.0334,.8439,1.3432;-4.4122,.4842,.3183;-4.5238,-1.5158,-.9498;-3.0205,-1.2161,-1.8355;-3.2372,-2.707,-.8925;-2.1826,3.2624,.752;-3.1226,4.3245,-.2966;-1.7983,4.9823,.6631;</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">2107.0722784793 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.211e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.604 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.827 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="-1.48582165"
                                 y3="-1.41353463"
                                 z3="0.82176475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.41122985"
                                 y3="-0.94238198"
                                 z3="-0.3291089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.17675255"
                                 y3="-0.67581329"
                                 z3="2.02116602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.40012707"
                                 y3="-2.85123178"
                                 z3="0.78513372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.88743889"
                                 y3="2.33561127"
                                 z3="0.23347793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.13927495"
                                 y3="1.31013672"
                                 z3="-0.41982915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.95116442"
                                 y3="-0.97266455"
                                 z3="0.27847605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.1884117"
                                 y3="3.5784279"
                                 z3="-0.65054779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.2732365"
                                 y3="-1.38847979"
                                 z3="0.66837055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.15435779"
                                 y3="-1.92120608"
                                 z3="-0.46994938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.67425957"
                                 y3="-0.04325719"
                                 z3="0.37458441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.41549137"
                                 y3="-2.29031186"
                                 z3="-1.752344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.38965541"
                                 y3="1.15576895"
                                 z3="0.55143462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.39254954"
                                 y3="0.15350912"
                                 z3="-0.10695572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.54486259"
                                 y3="-3.53203896"
                                 z3="-1.63164664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.64720791"
                                 y3="2.37468007"
                                 z3="-0.26774418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.76073878"
                                 y3="1.15527944"
                                 z3="1.14792814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.16498594"
                                 y3="3.85001357"
                                 z3="-1.07352994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.32695002"
                                 y3="0.43346981"
                                 z3="0.38187027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.44311392"
                                 y3="-1.64100707"
                                 z3="-0.92208993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.11929485"
                                 y3="4.11817561"
                                 z3="0.07918902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.49751467"
                                 y3="-2.1175533"
                                 z3="0.90557068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.88125346"
                                 y3="-1.31832658"
                                 z3="1.57315457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.69488652"
                                 y3="-2.79960413"
                                 z3="-0.1040151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.91935221"
                                 y3="-1.17615247"
                                 z3="-0.70430476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.81522856"
                                 y3="-1.44352144"
                                 z3="-2.09836236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.158717"
                                 y3="-2.45967591"
                                 z3="-2.53646617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.75193476"
                                 y3="-3.41886448"
                                 z3="-0.89286913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.06415177"
                                 y3="-3.7676119"
                                 z3="-2.58272183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.14033036"
                                 y3="-4.40151737"
                                 z3="-1.34434783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.15639153"
                                 y3="2.16753743"
                                 z3="1.18761414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.45527173"
                                 y3="0.5384197"
                                 z3="0.57664925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.74280046"
                                 y3="0.75594188"
                                 z3="2.16395923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.78063341"
                                 y3="4.36162853"
                                 z3="-0.42667825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.13062556"
                                 y3="4.71628492"
                                 z3="-1.73501139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.52082094"
                                 y3="3.01340599"
                                 z3="-1.67384972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.89582462"
                                 y3="1.03713208"
                                 z3="-0.41830632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.03335903"
                                 y3="0.84386482"
                                 z3="1.34315598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.41224135"
                                 y3="0.48422623"
                                 z3="0.31826461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.52377398"
                                 y3="-1.51576576"
                                 z3="-0.94981136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.02054714"
                                 y3="-1.21613814"
                                 z3="-1.83552308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.23722958"
                                 y3="-2.70702936"
                                 z3="-0.89254268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.18255901"
                                 y3="3.26244697"
                                 z3="0.75201351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.12260732"
                                 y3="4.3245375"
                                 z3="-0.29655366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.79833909"
                                 y3="4.98234683"
                                 z3="0.66305422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" 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 a33" order="S"/>
                           <bond atomRefs2="a17 a32" 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 a42" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                        </bondArray>
                        <formula concise="C13H24N4O3S">
                           <atomArray count="13 24 4 3 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.2290999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H24N4O3S/c1-6-8-9-11-10(3)15-13(14-7-2)16-12(11)20-21(18,19)17(4)5/h14H,6-9H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,21,17,19,20,12,18,10,9,13,11,14,16,8,5,6,7,3,4,2,1/E:(4,5)(18,19)/CRV:10.3,11.3,12.3,13.3,15.2,16.2,18.1,19.1/rA:45nSOO1O1N2N2NNCCC3CC3C3CC3CCCCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;s1;;;s1;;;s9;s9;s10;s5s11;s2s6s11;s12;s5s6s8;s13;s8;s7;s7;s18;s9;s9;s10;s10;s12;s12;s15;s15;s15;s17;s17;s17;s8;s18;s18;s19;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-1.4858,-1.4135,.8218;-.4112,-.9424,-.3291;-1.1768,-.6758,2.0212;-1.4001,-2.8512,.7851;1.8874,2.3356,.2335;-.1393,1.3101,-.4198;-2.9512,-.9727,.2785;.1884,3.5784,-.6505;2.2732,-1.3885,.6684;3.1544,-1.9212,-.4699;1.6743,-.0433,.3746;2.4155,-2.2903,-1.7523;2.3897,1.1558,.5514;.3925,.1535,-.107;1.5449,-3.532,-1.6316;.6472,2.3747,-.2677;3.7607,1.1553,1.1479;-1.165,3.85,-1.0735;-3.327,.4335,.3819;-3.4431,-1.641,-.9221;-2.1193,4.1182,.0792;1.4975,-2.1176,.9056;2.8813,-1.3183,1.5732;3.6949,-2.7996,-.104;3.9194,-1.1762,-.7043;1.8152,-1.4435,-2.0984;3.1587,-2.4597,-2.5365;.7519,-3.4189,-.8929;1.0642,-3.7676,-2.5827;2.1403,-4.4015,-1.3443;4.1564,2.1675,1.1876;4.4553,.5384,.5766;3.7428,.7559,2.164;.7806,4.3616,-.4267;-1.1306,4.7163,-1.735;-1.5208,3.0134,-1.6738;-2.8958,1.0371,-.4183;-3.0334,.8439,1.3432;-4.4122,.4842,.3183;-4.5238,-1.5158,-.9498;-3.0205,-1.2161,-1.8355;-3.2372,-2.707,-.8925;-2.1826,3.2624,.752;-3.1226,4.3245,-.2966;-1.7983,4.9823,.6631;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.485822"
                        y3="-1.413535"
                        z3="0.821765"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.41123"
                        y3="-0.942382"
                        z3="-0.329109"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.176753"
                        y3="-0.675813"
                        z3="2.021166"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.400127"
                        y3="-2.851232"
                        z3="0.785134"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.887439"
                        y3="2.335611"
                        z3="0.233478"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.139275"
                        y3="1.310137"
                        z3="-0.419829"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.951164"
                        y3="-0.972665"
                        z3="0.278476"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.188412"
                        y3="3.578428"
                        z3="-0.650548"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.273237"
                        y3="-1.38848"
                        z3="0.668371"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.154358"
                        y3="-1.921206"
                        z3="-0.469949"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.67426"
                        y3="-0.043257"
                        z3="0.374584"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.415491"
                        y3="-2.290312"
                        z3="-1.752344"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.389655"
                        y3="1.155769"
                        z3="0.551435"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.39255"
                        y3="0.153509"
                        z3="-0.106956"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.544863"
                        y3="-3.532039"
                        z3="-1.631647"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.647208"
                        y3="2.37468"
                        z3="-0.267744"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.760739"
                        y3="1.155279"
                        z3="1.147928"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.164986"
                        y3="3.850014"
                        z3="-1.07353"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.32695"
                        y3="0.43347"
                        z3="0.38187"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.443114"
                        y3="-1.641007"
                        z3="-0.92209"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.119295"
                        y3="4.118176"
                        z3="0.079189"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.497515"
                        y3="-2.117553"
                        z3="0.905571"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.881253"
                        y3="-1.318327"
                        z3="1.573155"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.694887"
                        y3="-2.799604"
                        z3="-0.104015"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.919352"
                        y3="-1.176152"
                        z3="-0.704305"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.815229"
                        y3="-1.443521"
                        z3="-2.098362"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.158717"
                        y3="-2.459676"
                        z3="-2.536466"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.751935"
                        y3="-3.418864"
                        z3="-0.892869"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.064152"
                        y3="-3.767612"
                        z3="-2.582722"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.14033"
                        y3="-4.401517"
                        z3="-1.344348"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.156392"
                        y3="2.167537"
                        z3="1.187614"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.455272"
                        y3="0.53842"
                        z3="0.576649"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.7428"
                        y3="0.755942"
                        z3="2.163959"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.780633"
                        y3="4.361629"
                        z3="-0.426678"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.130626"
                        y3="4.716285"
                        z3="-1.735011"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.520821"
                        y3="3.013406"
                        z3="-1.67385"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.895825"
                        y3="1.037132"
                        z3="-0.418306"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.033359"
                        y3="0.843865"
                        z3="1.343156"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.412241"
                        y3="0.484226"
                        z3="0.318265"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.523774"
                        y3="-1.515766"
                        z3="-0.949811"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.020547"
                        y3="-1.216138"
                        z3="-1.835523"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.23723"
                        y3="-2.707029"
                        z3="-0.892543"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.182559"
                        y3="3.262447"
                        z3="0.752014"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.122607"
                        y3="4.324537"
                        z3="-0.296554"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.798339"
                        y3="4.982347"
                        z3="0.663054"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a32" 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 a42" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
               </bondArray>
               <formula concise="C13H24N4O3S">
                  <atomArray count="13 24 4 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.2290999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H24N4O3S/c1-6-8-9-11-10(3)15-13(14-7-2)16-12(11)20-21(18,19)17(4)5/h14H,6-9H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,21,17,19,20,12,18,10,9,13,11,14,16,8,5,6,7,3,4,2,1/E:(4,5)(18,19)/CRV:10.3,11.3,12.3,13.3,15.2,16.2,18.1,19.1/rA:45nSOO1O1N2N2NNCCC3CC3C3CC3CCCCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;s1;;;s1;;;s9;s9;s10;s5s11;s2s6s11;s12;s5s6s8;s13;s8;s7;s7;s18;s9;s9;s10;s10;s12;s12;s15;s15;s15;s17;s17;s17;s8;s18;s18;s19;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-1.4858,-1.4135,.8218;-.4112,-.9424,-.3291;-1.1768,-.6758,2.0212;-1.4001,-2.8512,.7851;1.8874,2.3356,.2335;-.1393,1.3101,-.4198;-2.9512,-.9727,.2785;.1884,3.5784,-.6505;2.2732,-1.3885,.6684;3.1544,-1.9212,-.4699;1.6743,-.0433,.3746;2.4155,-2.2903,-1.7523;2.3897,1.1558,.5514;.3926,.1535,-.107;1.5449,-3.532,-1.6316;.6472,2.3747,-.2677;3.7607,1.1553,1.1479;-1.165,3.85,-1.0735;-3.327,.4335,.3819;-3.4431,-1.641,-.9221;-2.1193,4.1182,.0792;1.4975,-2.1176,.9056;2.8813,-1.3183,1.5732;3.6949,-2.7996,-.104;3.9194,-1.1762,-.7043;1.8152,-1.4435,-2.0984;3.1587,-2.4597,-2.5365;.7519,-3.4189,-.8929;1.0642,-3.7676,-2.5827;2.1403,-4.4015,-1.3443;4.1564,2.1675,1.1876;4.4553,.5384,.5766;3.7428,.7559,2.164;.7806,4.3616,-.4267;-1.1306,4.7163,-1.735;-1.5208,3.0134,-1.6739;-2.8958,1.0371,-.4183;-3.0334,.8439,1.3432;-4.4122,.4842,.3183;-4.5238,-1.5158,-.9498;-3.0205,-1.2161,-1.8355;-3.2372,-2.707,-.8925;-2.1826,3.2624,.752;-3.1226,4.3245,-.2966;-1.7983,4.9823,.6631;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1672</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2317.0595</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139.6602</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1352.85681756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2107.07227848</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3459.92909603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6039.09014484</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2579.16104881</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02459375</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2700.56293422</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1347.70611667</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00382183</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000344886983</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000344886983</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000689773966</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.799069766213</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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140.9218 141.0935 141.2567 141.3402 141.4232 141.6608 141.9543 142.0383 142.2149 142.2599 142.5058 142.7187 142.8991 143.0595 143.2771 143.3885 143.7681 143.8748 143.9149 144.0564 144.4129 144.4704 144.7175 144.9449 145.0892 145.2195 145.4800 145.5275 145.9424 146.0725 146.2134 146.2874 146.5246 147.0667 147.1751 147.2906 147.6607 147.7883 148.0517 148.2397 148.4167 148.7202 149.0204 149.1147 149.1930 149.3665 149.6585 149.7729 149.8911 149.9975 150.1571 150.2742 150.4515 150.7386 151.0884 151.1965 151.2700 151.4220 151.5968 152.0159 152.0763 152.1965 152.4591 152.6609 152.8347 152.9431 153.2019 153.3461 153.4373 153.7147 153.9118 154.0359 154.1205 154.2497 154.2907 154.5432 154.8792 155.1262 155.2512 155.5033 155.5681 155.9951 156.1202 156.3960 157.0771 157.1348 157.5151 157.5969 157.9493 158.0638 158.1320 158.4847 159.0216 159.2745 159.4197 159.7367 159.8725 160.3663 160.4628 160.7068 160.8390 160.9966 161.4489 162.1178 162.3735 162.8208 163.5251 164.3852 165.2756 166.4545 168.1180 169.7563 172.1026 174.8578 175.7668 176.0813 176.6175 178.8690 180.1978 181.0474 182.5165 183.0621 185.2288 186.1166 187.2212 188.1713 189.5180 189.9018 190.5822 191.5772 192.1418 195.1932 196.7685 200.9506 213.4616 215.0984 218.5598 259.2736 262.9242 275.8792 622.8360 628.2155 635.2534 638.1058 640.1783 640.7934 641.7380 643.0152 644.5401 646.1358 646.6712 646.8409 647.0718 648.7729 887.8221 892.0060 893.9365 906.9293 1193.1270 1199.8316 1208.5629</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">0.911597 -0.319662 -0.485671 -0.493622 -0.386414 -0.358981 -0.164326 -0.212479 -0.135855 -0.135552 -0.131735 -0.112938 0.158935 0.282945 -0.266484 0.408568 -0.281739 0.003973 -0.205747 -0.176132 -0.273633 0.081178 0.103194 0.076303 0.084347 0.061120 0.076367 0.068448 0.090612 0.080309 0.098207 0.110591 0.109227 0.163114 0.102768 0.081645 0.116240 0.129317 0.125037 0.112904 0.115636 0.125248 0.078518 0.092705 0.091917</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">15.0884 8.3197 8.4857 8.4936 7.3864 7.3590 7.1643 7.2125 6.1359 6.1356 6.1317 6.1129 5.8411 5.7171 6.2665 5.5914 6.2817 5.9960 6.2057 6.1761 6.2736 0.9188 0.8968 0.9237 0.9157 0.9389 0.9236 0.9316 0.9094 0.9197 0.9018 0.8894 0.8908 0.8369 0.8972 0.9184 0.8838 0.8707 0.8750 0.8871 0.8844 0.8748 0.9215 0.9073 0.9081</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">0.9116 -0.3197 -0.4857 -0.4936 -0.3864 -0.3590 -0.1643 -0.2125 -0.1359 -0.1356 -0.1317 -0.1129 0.1589 0.2829 -0.2665 0.4086 -0.2817 0.0040 -0.2057 -0.1761 -0.2736 0.0812 0.1032 0.0763 0.0843 0.0611 0.0764 0.0684 0.0906 0.0803 0.0982 0.1106 0.1092 0.1631 0.1028 0.0816 0.1162 0.1293 0.1250 0.1129 0.1156 0.1252 0.0785 0.0927 0.0919</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">6.0268 2.0052 1.9968 2.0038 3.0502 2.9959 3.0684 3.1573 3.8492 3.8796 3.6865 3.8664 3.9112 4.1067 3.9252 4.1431 3.9353 3.8517 3.9034 3.8926 3.9204 1.0304 1.0072 1.0109 1.0110 1.0125 1.0059 1.0117 1.0044 1.0041 1.0238 0.9968 0.9968 1.0256 0.9976 1.0138 0.9941 1.0025 0.9968 0.9931 0.9937 1.0085 1.0033 1.0066 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">6.0268 2.0052 1.9968 2.0038 3.0502 2.9959 3.0684 3.1573 3.8492 3.8796 3.6865 3.8664 3.9112 4.1067 3.9252 4.1431 3.9353 3.8517 3.9034 3.8926 3.9204 1.0304 1.0072 1.0109 1.0110 1.0125 1.0059 1.0117 1.0044 1.0041 1.0238 0.9968 0.9968 1.0256 0.9976 1.0138 0.9941 1.0025 0.9968 0.9931 0.9937 1.0085 1.0033 1.0066 1.0074</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">0.9741 1.8516 1.8666 1.1815 0.9087 1.5608 1.4039 1.5499 1.3471 0.9049 0.9079 1.2675 0.9069 0.9639 0.9138 0.8709 1.0237 1.0053 0.9373 1.0084 1.0073 1.3026 1.4203 0.9328 1.0021 1.0038 0.9398 0.9872 0.9978 0.9963 0.9985 0.9793 0.9865 0.9411 0.9899 0.9917 0.9780 0.9762 0.9787 0.9742 0.9788 0.9766 0.9897 0.9909 0.9951</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">-0.024912437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1352.881729992726</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.54602 -4.22090 -0.67488 1.87820 -0.17917 1.69903 -9.35309 8.09154 -1.26154</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22119</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.64581</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
