<?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="-2.243539"
                        y3="-0.462906"
                        z3="-0.027147"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.708671"
                        y3="-0.818472"
                        z3="0.471964"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.153182"
                        y3="0.013243"
                        z3="-1.383051"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.880648"
                        y3="0.312503"
                        z3="1.004117"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.123986"
                        y3="2.047724"
                        z3="0.575573"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.134277"
                        y3="1.384329"
                        z3="0.39044"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.874837"
                        y3="-1.955116"
                        z3="-0.027762"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.454299"
                        y3="3.59649"
                        z3="0.322855"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.937923"
                        y3="-1.740439"
                        z3="0.710864"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.837593"
                        y3="-2.481869"
                        z3="-0.628873"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.573485"
                        y3="-0.283754"
                        z3="0.633367"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.851979"
                        y3="-2.044696"
                        z3="-1.681303"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.489284"
                        y3="0.775646"
                        z3="0.678986"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.257303"
                        y3="0.143066"
                        z3="0.492862"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.265362"
                        y3="-2.543166"
                        z3="-1.415092"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.824632"
                        y3="2.310254"
                        z3="0.426158"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.95531"
                        y3="0.53099"
                        z3="0.851074"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.89747"
                        y3="4.028952"
                        z3="0.045698"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.445557"
                        y3="-2.884782"
                        z3="-1.065114"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.172809"
                        y3="-2.578971"
                        z3="1.256029"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.316077"
                        y3="3.854825"
                        z3="-1.405413"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.288432"
                        y3="-2.240344"
                        z3="1.434122"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.946798"
                        y3="-1.844959"
                        z3="1.114158"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.828412"
                        y3="-2.361088"
                        z3="-1.029403"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.956627"
                        y3="-3.553398"
                        z3="-0.439196"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.529136"
                        y3="-2.418539"
                        z3="-2.656504"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.846726"
                        y3="-0.953675"
                        z3="-1.770668"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.965569"
                        y3="-2.167488"
                        z3="-2.162905"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.642886"
                        y3="-2.23599"
                        z3="-0.438034"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.307715"
                        y3="-3.633846"
                        z3="-1.446516"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.363269"
                        y3="-0.046223"
                        z3="0.020441"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.165512"
                        y3="-0.027998"
                        z3="1.764125"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.490239"
                        y3="1.476805"
                        z3="0.899035"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.199249"
                        y3="4.270366"
                        z3="0.26111"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.586206"
                        y3="3.48836"
                        z3="0.695874"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.956563"
                        y3="5.079738"
                        z3="0.328543"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.242076"
                        y3="-3.612349"
                        z3="-1.211945"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.534945"
                        y3="-3.421134"
                        z3="-0.788056"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.287736"
                        y3="-2.376791"
                        z3="-2.01179"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.573337"
                        y3="-1.858159"
                        z3="1.962339"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.93801"
                        y3="-3.334758"
                        z3="1.08801"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.296749"
                        y3="-3.06329"
                        z3="1.693628"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.659564"
                        y3="4.409476"
                        z3="-2.077495"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.332294"
                        y3="4.224868"
                        z3="-1.550713"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.302808"
                        y3="2.804401"
                        z3="-1.695878"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a13" 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 a34" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" 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:-2.2435,-.4629,-.0271;-.7087,-.8185,.472;-2.1532,.0132,-1.3831;-2.8806,.3125,1.0041;2.124,2.0477,.5756;-.1343,1.3843,.3904;-2.8748,-1.9551,-.0278;.4543,3.5965,.3229;1.9379,-1.7404,.7109;1.8376,-2.4819,-.6289;1.5735,-.2838,.6334;2.852,-2.0447,-1.6813;2.4893,.7756,.679;.2573,.1431,.4929;4.2654,-2.5432,-1.4151;.8246,2.3103,.4262;3.9553,.531,.8511;-.8975,4.029,.0457;-2.4456,-2.8848,-1.0651;-3.1728,-2.579,1.256;-1.3161,3.8548,-1.4054;1.2884,-2.2403,1.4341;2.9468,-1.845,1.1142;.8284,-2.3611,-1.0294;1.9566,-3.5534,-.4392;2.5291,-2.4185,-2.6565;2.8467,-.9537,-1.7707;4.9656,-2.1675,-2.1629;4.6429,-2.236,-.438;4.3077,-3.6338,-1.4465;4.3633,-.0462,.0204;4.1655,-.028,1.7641;4.4902,1.4768,.899;1.1992,4.2704,.2611;-1.5862,3.4884,.6959;-.9566,5.0797,.3285;-3.2421,-3.6123,-1.2119;-1.5349,-3.4211,-.7881;-2.2877,-2.3768,-2.0118;-3.5733,-1.8582,1.9623;-3.938,-3.3348,1.088;-2.2967,-3.0633,1.6936;-.6596,4.4095,-2.0775;-2.3323,4.2249,-1.5507;-1.3028,2.8044,-1.6959;</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">2084.1913798321 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">1.654e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.588 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">0.825 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="-2.24353868"
                                 y3="-0.46290619"
                                 z3="-0.02714702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.70867069"
                                 y3="-0.81847179"
                                 z3="0.47196388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.15318174"
                                 y3="0.01324309"
                                 z3="-1.38305114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.8806484"
                                 y3="0.31250331"
                                 z3="1.0041171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.12398592"
                                 y3="2.04772375"
                                 z3="0.57557297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.13427678"
                                 y3="1.38432894"
                                 z3="0.39043954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.87483691"
                                 y3="-1.95511604"
                                 z3="-0.02776152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.45429946"
                                 y3="3.59648985"
                                 z3="0.32285547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.93792319"
                                 y3="-1.74043916"
                                 z3="0.71086416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.83759294"
                                 y3="-2.48186893"
                                 z3="-0.62887265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.57348462"
                                 y3="-0.28375355"
                                 z3="0.63336723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.85197909"
                                 y3="-2.04469594"
                                 z3="-1.68130279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.48928352"
                                 y3="0.77564618"
                                 z3="0.67898571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.25730268"
                                 y3="0.14306602"
                                 z3="0.4928617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.26536208"
                                 y3="-2.54316622"
                                 z3="-1.4150915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.8246322"
                                 y3="2.31025366"
                                 z3="0.4261581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.95530983"
                                 y3="0.53098985"
                                 z3="0.85107355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.89747032"
                                 y3="4.02895167"
                                 z3="0.04569788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.44555692"
                                 y3="-2.88478216"
                                 z3="-1.06511353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.17280939"
                                 y3="-2.57897114"
                                 z3="1.25602885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.31607662"
                                 y3="3.85482455"
                                 z3="-1.40541343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.28843203"
                                 y3="-2.24034428"
                                 z3="1.43412167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.94679834"
                                 y3="-1.84495908"
                                 z3="1.11415832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.82841208"
                                 y3="-2.36108826"
                                 z3="-1.0294032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.95662678"
                                 y3="-3.55339802"
                                 z3="-0.4391963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.52913621"
                                 y3="-2.41853889"
                                 z3="-2.65650388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.84672571"
                                 y3="-0.95367514"
                                 z3="-1.77066763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.96556906"
                                 y3="-2.16748793"
                                 z3="-2.16290518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.64288576"
                                 y3="-2.23598979"
                                 z3="-0.43803429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.30771473"
                                 y3="-3.63384557"
                                 z3="-1.44651616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.36326936"
                                 y3="-0.04622251"
                                 z3="0.02044071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.16551226"
                                 y3="-0.02799807"
                                 z3="1.7641254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.49023891"
                                 y3="1.47680471"
                                 z3="0.89903468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.19924948"
                                 y3="4.27036628"
                                 z3="0.26111046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.58620553"
                                 y3="3.48836009"
                                 z3="0.69587413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.95656294"
                                 y3="5.07973766"
                                 z3="0.32854275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.24207645"
                                 y3="-3.61234932"
                                 z3="-1.21194535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.53494512"
                                 y3="-3.42113448"
                                 z3="-0.78805623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.28773588"
                                 y3="-2.37679111"
                                 z3="-2.01179013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.57333652"
                                 y3="-1.85815916"
                                 z3="1.96233888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.93801041"
                                 y3="-3.33475806"
                                 z3="1.08801015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.29674929"
                                 y3="-3.06328992"
                                 z3="1.69362793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.65956417"
                                 y3="4.40947565"
                                 z3="-2.07749492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.33229377"
                                 y3="4.22486836"
                                 z3="-1.55071302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.30280826"
                                 y3="2.804401"
                                 z3="-1.69587817">
                              <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 a2" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a13" 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 a34" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a38" 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:-2.2435,-.4629,-.0271;-.7087,-.8185,.472;-2.1532,.0132,-1.3831;-2.8806,.3125,1.0041;2.124,2.0477,.5756;-.1343,1.3843,.3904;-2.8748,-1.9551,-.0278;.4543,3.5965,.3229;1.9379,-1.7404,.7109;1.8376,-2.4819,-.6289;1.5735,-.2838,.6334;2.852,-2.0447,-1.6813;2.4893,.7756,.679;.2573,.1431,.4929;4.2654,-2.5432,-1.4151;.8246,2.3103,.4262;3.9553,.531,.8511;-.8975,4.029,.0457;-2.4456,-2.8848,-1.0651;-3.1728,-2.579,1.256;-1.3161,3.8548,-1.4054;1.2884,-2.2403,1.4341;2.9468,-1.845,1.1142;.8284,-2.3611,-1.0294;1.9566,-3.5534,-.4392;2.5291,-2.4185,-2.6565;2.8467,-.9537,-1.7707;4.9656,-2.1675,-2.1629;4.6429,-2.236,-.438;4.3077,-3.6338,-1.4465;4.3633,-.0462,.0204;4.1655,-.028,1.7641;4.4902,1.4768,.899;1.1992,4.2704,.2611;-1.5862,3.4884,.6959;-.9566,5.0797,.3285;-3.2421,-3.6123,-1.2119;-1.5349,-3.4211,-.7881;-2.2877,-2.3768,-2.0118;-3.5733,-1.8582,1.9623;-3.938,-3.3348,1.088;-2.2967,-3.0633,1.6936;-.6596,4.4095,-2.0775;-2.3323,4.2249,-1.5507;-1.3028,2.8044,-1.6959;</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="-2.243539"
                        y3="-0.462906"
                        z3="-0.027147"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.708671"
                        y3="-0.818472"
                        z3="0.471964"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.153182"
                        y3="0.013243"
                        z3="-1.383051"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.880648"
                        y3="0.312503"
                        z3="1.004117"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.123986"
                        y3="2.047724"
                        z3="0.575573"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.134277"
                        y3="1.384329"
                        z3="0.39044"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.874837"
                        y3="-1.955116"
                        z3="-0.027762"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.454299"
                        y3="3.59649"
                        z3="0.322855"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.937923"
                        y3="-1.740439"
                        z3="0.710864"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.837593"
                        y3="-2.481869"
                        z3="-0.628873"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.573485"
                        y3="-0.283754"
                        z3="0.633367"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.851979"
                        y3="-2.044696"
                        z3="-1.681303"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.489284"
                        y3="0.775646"
                        z3="0.678986"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.257303"
                        y3="0.143066"
                        z3="0.492862"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.265362"
                        y3="-2.543166"
                        z3="-1.415092"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.824632"
                        y3="2.310254"
                        z3="0.426158"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.95531"
                        y3="0.53099"
                        z3="0.851074"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.89747"
                        y3="4.028952"
                        z3="0.045698"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.445557"
                        y3="-2.884782"
                        z3="-1.065114"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.172809"
                        y3="-2.578971"
                        z3="1.256029"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.316077"
                        y3="3.854825"
                        z3="-1.405413"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.288432"
                        y3="-2.240344"
                        z3="1.434122"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.946798"
                        y3="-1.844959"
                        z3="1.114158"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.828412"
                        y3="-2.361088"
                        z3="-1.029403"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.956627"
                        y3="-3.553398"
                        z3="-0.439196"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.529136"
                        y3="-2.418539"
                        z3="-2.656504"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.846726"
                        y3="-0.953675"
                        z3="-1.770668"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.965569"
                        y3="-2.167488"
                        z3="-2.162905"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.642886"
                        y3="-2.23599"
                        z3="-0.438034"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.307715"
                        y3="-3.633846"
                        z3="-1.446516"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.363269"
                        y3="-0.046223"
                        z3="0.020441"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.165512"
                        y3="-0.027998"
                        z3="1.764125"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.490239"
                        y3="1.476805"
                        z3="0.899035"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.199249"
                        y3="4.270366"
                        z3="0.26111"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.586206"
                        y3="3.48836"
                        z3="0.695874"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.956563"
                        y3="5.079738"
                        z3="0.328543"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.242076"
                        y3="-3.612349"
                        z3="-1.211945"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.534945"
                        y3="-3.421134"
                        z3="-0.788056"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.287736"
                        y3="-2.376791"
                        z3="-2.01179"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.573337"
                        y3="-1.858159"
                        z3="1.962339"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.93801"
                        y3="-3.334758"
                        z3="1.08801"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.296749"
                        y3="-3.06329"
                        z3="1.693628"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.659564"
                        y3="4.409476"
                        z3="-2.077495"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.332294"
                        y3="4.224868"
                        z3="-1.550713"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.302808"
                        y3="2.804401"
                        z3="-1.695878"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a13" 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 a34" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" 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:-2.2435,-.4629,-.0271;-.7087,-.8185,.472;-2.1532,.0132,-1.3831;-2.8806,.3125,1.0041;2.124,2.0477,.5756;-.1343,1.3843,.3904;-2.8748,-1.9551,-.0278;.4543,3.5965,.3229;1.9379,-1.7404,.7109;1.8376,-2.4819,-.6289;1.5735,-.2838,.6334;2.852,-2.0447,-1.6813;2.4893,.7756,.679;.2573,.1431,.4929;4.2654,-2.5432,-1.4151;.8246,2.3103,.4262;3.9553,.531,.8511;-.8975,4.029,.0457;-2.4456,-2.8848,-1.0651;-3.1728,-2.579,1.256;-1.3161,3.8548,-1.4054;1.2884,-2.2403,1.4341;2.9468,-1.845,1.1142;.8284,-2.3611,-1.0294;1.9566,-3.5534,-.4392;2.5291,-2.4185,-2.6565;2.8467,-.9537,-1.7707;4.9656,-2.1675,-2.1629;4.6429,-2.236,-.438;4.3077,-3.6338,-1.4465;4.3633,-.0462,.0204;4.1655,-.028,1.7641;4.4902,1.4768,.899;1.1992,4.2704,.2611;-1.5862,3.4884,.6959;-.9566,5.0797,.3285;-3.2421,-3.6123,-1.2119;-1.5349,-3.4211,-.7881;-2.2877,-2.3768,-2.0118;-3.5733,-1.8582,1.9623;-3.938,-3.3348,1.088;-2.2967,-3.0633,1.6936;-.6596,4.4095,-2.0775;-2.3323,4.2249,-1.5507;-1.3028,2.8044,-1.6959;</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">1852</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2320.9121</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1157.6650</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1352.85812217</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2084.19137983</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3437.04950200</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5993.54572114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2556.49621915</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02591925</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2700.57785662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1347.71973445</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00381265</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999962098329</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999962098329</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999924196657</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.804300440908</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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115.0641 115.1714 115.3444 115.4162 115.7455 115.8208 115.9029 115.9653 116.0246 116.2836 116.4963 116.5447 116.6498 116.9922 117.2315 117.4646 117.5414 117.6678 117.8933 118.1838 118.3909 118.5002 118.7276 118.8672 118.9137 119.0409 119.3955 119.5500 119.7819 119.9072 120.1763 120.4061 120.6906 120.9127 121.0303 121.1320 121.2488 121.4334 121.5502 121.8036 121.9332 122.0148 122.2905 122.5961 123.0711 123.4578 123.8101 123.8960 124.1174 124.3411 124.7295 125.3715 125.6686 126.1514 126.2333 126.6299 126.8779 127.2264 127.4638 127.6692 127.9405 128.1702 128.5214 128.7562 128.8177 129.0319 129.3811 129.7403 129.8272 130.1147 130.8037 130.8588 130.9603 131.1523 131.6177 131.9036 132.3608 132.4951 132.7265 133.3617 133.6172 133.7071 133.8434 134.1264 134.2923 134.3656 134.7310 135.1665 135.5638 136.0371 136.1594 136.4316 136.8929 136.9331 137.1099 137.2840 137.4120 137.7840 138.0588 138.2481 138.4326 138.7567 138.8433 138.9787 139.0655 139.3246 139.5882 139.9481 140.3366 140.6171 140.7421 140.9339 141.1131 141.2454 141.3573 141.4157 141.8148 141.9035 142.0454 142.2768 142.4187 142.4413 142.8163 142.9867 143.0964 143.3560 143.4704 143.6529 143.7087 143.8103 143.9299 144.0579 144.5393 144.6305 144.9726 144.9858 145.2822 145.3083 145.4760 145.7993 145.9655 146.0767 146.5135 146.8592 146.9440 147.3491 147.4148 147.5712 147.9070 147.9778 148.2188 148.3503 148.6180 148.6947 148.9070 149.0731 149.1976 149.6031 149.6532 149.7714 150.0906 150.3092 150.3585 150.4189 150.6563 150.8783 151.1878 151.2997 151.3387 151.4913 151.6422 151.7694 152.2351 152.4507 152.6184 152.9182 153.0245 153.2004 153.3599 153.6656 153.7095 153.9442 153.9598 154.1579 154.3556 154.4581 154.5734 154.7323 155.2088 155.3483 155.8022 155.8813 155.9795 156.1027 156.5385 156.6899 157.0360 157.3832 157.5205 157.9807 158.1772 158.4466 158.7109 158.8321 159.0392 159.6435 159.7212 160.1713 160.5140 160.6634 160.8432 161.0439 161.3351 161.8215 161.9626 162.3016 162.5638 163.3322 164.4963 165.2211 166.1436 168.4582 170.0405 173.5087 174.2175 174.8003 176.3053 177.5339 178.1490 180.2829 180.6577 181.5325 183.8149 185.1361 186.0216 186.7912 188.0003 188.3792 189.9607 190.9975 191.7960 192.0203 195.7508 197.1752 201.2013 213.2744 216.8791 217.8262 258.3800 263.9975 275.5662 624.9867 628.1258 635.4455 638.2286 639.7464 640.8191 641.9697 642.9650 644.5862 645.9080 646.6761 646.7009 647.4868 649.8423 887.5760 892.9703 893.9427 906.9585 1192.2691 1198.5775 1207.2417</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">0.914971 -0.286697 -0.486432 -0.484123 -0.392276 -0.392615 -0.166514 -0.220071 -0.135117 -0.100946 -0.204465 -0.148746 0.190638 0.352274 -0.273989 0.384431 -0.298645 0.022494 -0.198094 -0.175006 -0.269421 0.095201 0.092906 0.068672 0.076562 0.079212 0.071727 0.096263 0.072290 0.085578 0.110556 0.113517 0.101764 0.164235 0.075115 0.096881 0.125209 0.108826 0.128979 0.124286 0.112704 0.113710 0.082257 0.087184 0.084714</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">15.0850 8.2867 8.4864 8.4841 7.3923 7.3926 7.1665 7.2201 6.1351 6.1009 6.2045 6.1487 5.8094 5.6477 6.2740 5.6156 6.2986 5.9775 6.1981 6.1750 6.2694 0.9048 0.9071 0.9313 0.9234 0.9208 0.9283 0.9037 0.9277 0.9144 0.8894 0.8865 0.8982 0.8358 0.9249 0.9031 0.8748 0.8912 0.8710 0.8757 0.8873 0.8863 0.9177 0.9128 0.9153</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">0.9150 -0.2867 -0.4864 -0.4841 -0.3923 -0.3926 -0.1665 -0.2201 -0.1351 -0.1009 -0.2045 -0.1487 0.1906 0.3523 -0.2740 0.3844 -0.2986 0.0225 -0.1981 -0.1750 -0.2694 0.0952 0.0929 0.0687 0.0766 0.0792 0.0717 0.0963 0.0723 0.0856 0.1106 0.1135 0.1018 0.1642 0.0751 0.0969 0.1252 0.1088 0.1290 0.1243 0.1127 0.1137 0.0823 0.0872 0.0847</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">6.0203 2.1088 2.0019 2.0042 3.0460 2.9459 3.0800 3.1610 3.8333 3.8351 3.6633 3.9036 3.8442 4.0399 3.9196 4.2005 3.9235 3.8496 3.9010 3.8958 3.9058 1.0162 1.0015 1.0201 1.0090 1.0070 1.0002 1.0034 1.0003 1.0020 0.9904 0.9931 1.0284 1.0247 1.0176 0.9969 0.9952 0.9877 1.0078 1.0099 0.9928 0.9931 1.0083 1.0082 1.0123</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">6.0203 2.1088 2.0019 2.0042 3.0460 2.9459 3.0800 3.1610 3.8333 3.8351 3.6633 3.9036 3.8442 4.0399 3.9196 4.2005 3.9235 3.8496 3.9010 3.8958 3.9058 1.0162 1.0015 1.0201 1.0090 1.0070 1.0002 1.0034 1.0003 1.0020 0.9904 0.9931 1.0284 1.0247 1.0176 0.9969 0.9952 0.9877 1.0078 1.0099 0.9928 0.9931 1.0083 1.0082 1.0123</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">0.9593 1.8570 1.8650 1.1909 1.0522 1.5305 1.4380 1.4722 1.3601 0.9091 0.9110 1.2637 0.9170 0.9638 0.9013 0.8995 1.0040 1.0287 0.9291 1.0139 1.0031 1.3281 1.3520 0.9321 1.0021 1.0061 0.9155 0.9979 0.9952 0.9914 0.9822 0.9962 1.0015 0.9359 0.9906 0.9908 0.9781 0.9825 0.9747 0.9758 0.9749 0.9813 0.9939 0.9891 0.9920</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 0 2 0 3 0 6 1 13 4 12 4 15 5 13 5 15 6 18 6 19 7 15 7 17 7 33 8 9 8 10 8 21 8 22 9 11 9 23 9 24 10 12 10 13 11 14 11 25 11 26 12 16 14 27 14 28 14 29 16 30 16 31 16 32 17 20 17 34 17 35 18 36 18 37 18 38 19 39 19 40 19 41 20 42 20 43 20 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023593497</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1352.881715663692</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.24391 -15.61043 0.63348 -12.52216 10.59138 -1.93078 -7.29762 7.43820 0.14058</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.03691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.17740</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
