<?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="-1.5360"
                        y3="-1.405136"
                        z3="0.297946"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.604165"
                        y3="-0.604326"
                        z3="-0.791001"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.164861"
                        y3="-0.937078"
                        z3="1.610293"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.378291"
                        y3="-2.78648"
                        z3="-0.076785"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.872901"
                        y3="2.401612"
                        z3="0.280278"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.291169"
                        y3="1.56384"
                        z3="-0.178007"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.061004"
                        y3="-0.951506"
                        z3="-0.026276"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.040072"
                        y3="3.759378"
                        z3="0.422538"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.150858"
                        y3="-1.285709"
                        z3="-0.497222"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.270035"
                        y3="-2.092919"
                        z3="0.80257"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.602449"
                        y3="0.095347"
                        z3="-0.285643"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.440663"
                        y3="-3.589996"
                        z3="0.569856"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.391407"
                        y3="1.205698"
                        z3="0.058691"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.25397"
                        y3="0.390914"
                        z3="-0.381266"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.680681"
                        y3="-3.96411"
                        z3="-0.228264"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.547017"
                        y3="2.542284"
                        z3="0.164216"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.875395"
                        y3="1.082238"
                        z3="0.187496"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.341532"
                        y3="4.13171"
                        z3="0.228103"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.472889"
                        y3="0.385966"
                        z3="0.385195"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.631443"
                        y3="-1.39617"
                        z3="-1.294028"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.681721"
                        y3="4.493792"
                        z3="-1.208979"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.126153"
                        y3="-1.221398"
                        z3="-0.984037"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.509971"
                        y3="-1.829184"
                        z3="-1.195248"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.377841"
                        y3="-1.934641"
                        z3="1.41224"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.107113"
                        y3="-1.711945"
                        z3="1.396448"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.472741"
                        y3="-4.092278"
                        z3="1.540511"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.548369"
                        y3="-3.970664"
                        z3="0.062763"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.778069"
                        y3="-5.047522"
                        z3="-0.315853"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.654413"
                        y3="-3.563776"
                        z3="-1.243142"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.589868"
                        y3="-3.591737"
                        z3="0.249033"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.314369"
                        y3="2.038043"
                        z3="0.464615"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.327059"
                        y3="0.75682"
                        z3="-0.751546"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.150464"
                        y3="0.346086"
                        z3="0.944198"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.713378"
                        y3="4.490139"
                        z3="0.584808"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.979163"
                        y3="3.316794"
                        z3="0.57052"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.541374"
                        y3="4.980191"
                        z3="0.882837"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.113779"
                        y3="0.615289"
                        z3="1.383847"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.56071"
                        y3="0.395151"
                        z3="0.415038"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.131838"
                        y3="1.157598"
                        z3="-0.307549"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.394805"
                        y3="-2.438189"
                        z3="-1.487955"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.713684"
                        y3="-1.314387"
                        z3="-1.214851"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.298378"
                        y3="-0.786091"
                        z3="-2.137065"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.074225"
                        y3="5.329342"
                        z3="-1.560375"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.729489"
                        y3="4.787638"
                        z3="-1.288577"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.520406"
                        y3="3.64953"
                        z3="-1.880137"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 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 a33" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C13H24N4O3S">
                  <atomArray count="13 24 4 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.2290999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H24N4O3S/c1-6-8-9-11-10(3)15-13(14-7-2)16-12(11)20-21(18,19)17(4)5/h14H,6-9H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,21,17,19,20,12,18,10,9,13,11,14,16,8,5,6,7,3,4,2,1/E:(4,5)(18,19)/CRV:10.3,11.3,12.3,13.3,15.2,16.2,18.1,19.1/rA:45nSOO1O1N2N2NNCCC3CC3C3CC3CCCCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;s1;;;s1;;;s9;s9;s10;s5s11;s2s6s11;s12;s5s6s8;s13;s8;s7;s7;s18;s9;s9;s10;s10;s12;s12;s15;s15;s15;s17;s17;s17;s8;s18;s18;s19;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-1.536,-1.4051,.2979;-.6042,-.6043,-.791;-1.1649,-.9371,1.6103;-1.3783,-2.7865,-.0768;1.8729,2.4016,.2803;-.2912,1.5638,-.178;-3.061,-.9515,-.0263;.0401,3.7594,.4225;2.1509,-1.2857,-.4972;2.27,-2.0929,.8026;1.6024,.0953,-.2856;2.4407,-3.59,.5699;2.3914,1.2057,.0587;.254,.3909,-.3813;3.6807,-3.9641,-.2283;.547,2.5423,.1642;3.8754,1.0822,.1875;-1.3415,4.1317,.2281;-3.4729,.386,.3852;-3.6314,-1.3962,-1.294;-1.6817,4.4938,-1.209;3.1262,-1.2214,-.984;1.51,-1.8292,-1.1952;1.3778,-1.9346,1.4122;3.1071,-1.7119,1.3964;2.4727,-4.0923,1.5405;1.5484,-3.9707,.0628;3.7781,-5.0475,-.3159;3.6544,-3.5638,-1.2431;4.5899,-3.5917,.249;4.3144,2.038,.4646;4.3271,.7568,-.7515;4.1505,.3461,.9442;.7134,4.4901,.5848;-1.9792,3.3168,.5705;-1.5414,4.9802,.8828;-3.1138,.6153,1.3838;-4.5607,.3952,.415;-3.1318,1.1576,-.3075;-3.3948,-2.4382,-1.488;-4.7137,-1.3144,-1.2149;-3.2984,-.7861,-2.1371;-1.0742,5.3293,-1.5604;-2.7295,4.7876,-1.2886;-1.5204,3.6495,-1.8801;</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">2078.1581067984 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">2.088e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.611 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.848 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="-1.53599969"
                                 y3="-1.40513579"
                                 z3="0.29794599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.60416494"
                                 y3="-0.60432624"
                                 z3="-0.7910009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.16486137"
                                 y3="-0.93707808"
                                 z3="1.61029348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.37829131"
                                 y3="-2.78647961"
                                 z3="-0.07678476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.87290087"
                                 y3="2.40161227"
                                 z3="0.28027819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.29116916"
                                 y3="1.56383963"
                                 z3="-0.17800681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.06100421"
                                 y3="-0.95150631"
                                 z3="-0.02627588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.04007153"
                                 y3="3.75937794"
                                 z3="0.42253778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.15085797"
                                 y3="-1.28570949"
                                 z3="-0.4972216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.27003525"
                                 y3="-2.09291852"
                                 z3="0.80256991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.60244947"
                                 y3="0.09534746"
                                 z3="-0.285643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.44066338"
                                 y3="-3.58999608"
                                 z3="0.56985615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.39140719"
                                 y3="1.20569827"
                                 z3="0.05869109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.25396958"
                                 y3="0.39091426"
                                 z3="-0.38126602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.68068131"
                                 y3="-3.96410992"
                                 z3="-0.2282636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.54701657"
                                 y3="2.54228361"
                                 z3="0.16421628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.87539454"
                                 y3="1.08223845"
                                 z3="0.18749636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.3415318"
                                 y3="4.13170962"
                                 z3="0.22810251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.47288895"
                                 y3="0.38596584"
                                 z3="0.38519538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.63144276"
                                 y3="-1.39617024"
                                 z3="-1.29402801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.68172115"
                                 y3="4.4937925"
                                 z3="-1.20897855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.12615303"
                                 y3="-1.22139771"
                                 z3="-0.9840371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.50997138"
                                 y3="-1.82918441"
                                 z3="-1.19524769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.37784114"
                                 y3="-1.93464066"
                                 z3="1.41224038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.10711318"
                                 y3="-1.7119446"
                                 z3="1.39644768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.47274076"
                                 y3="-4.09227803"
                                 z3="1.54051052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.5483687"
                                 y3="-3.97066387"
                                 z3="0.06276288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.77806898"
                                 y3="-5.04752204"
                                 z3="-0.31585323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.654413"
                                 y3="-3.56377554"
                                 z3="-1.24314223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.58986801"
                                 y3="-3.59173657"
                                 z3="0.24903294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.31436861"
                                 y3="2.03804288"
                                 z3="0.46461477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.32705905"
                                 y3="0.75681966"
                                 z3="-0.75154557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.15046414"
                                 y3="0.34608648"
                                 z3="0.94419828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.71337814"
                                 y3="4.49013946"
                                 z3="0.58480794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.97916262"
                                 y3="3.31679413"
                                 z3="0.57052026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.54137398"
                                 y3="4.9801909"
                                 z3="0.88283726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.11377943"
                                 y3="0.61528876"
                                 z3="1.38384717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.56070955"
                                 y3="0.39515074"
                                 z3="0.41503821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.13183849"
                                 y3="1.157598"
                                 z3="-0.30754937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.39480474"
                                 y3="-2.43818885"
                                 z3="-1.48795492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.71368424"
                                 y3="-1.31438678"
                                 z3="-1.21485139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.29837789"
                                 y3="-0.78609076"
                                 z3="-2.13706543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.07422488"
                                 y3="5.32934183"
                                 z3="-1.56037459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.72948932"
                                 y3="4.78763772"
                                 z3="-1.28857726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.52040644"
                                 y3="3.64953013"
                                 z3="-1.8801372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a3" 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 a11" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 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 a33" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C13H24N4O3S">
                           <atomArray count="13 24 4 3 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.2290999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H24N4O3S/c1-6-8-9-11-10(3)15-13(14-7-2)16-12(11)20-21(18,19)17(4)5/h14H,6-9H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,21,17,19,20,12,18,10,9,13,11,14,16,8,5,6,7,3,4,2,1/E:(4,5)(18,19)/CRV:10.3,11.3,12.3,13.3,15.2,16.2,18.1,19.1/rA:45nSOO1O1N2N2NNCCC3CC3C3CC3CCCCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;s1;;;s1;;;s9;s9;s10;s5s11;s2s6s11;s12;s5s6s8;s13;s8;s7;s7;s18;s9;s9;s10;s10;s12;s12;s15;s15;s15;s17;s17;s17;s8;s18;s18;s19;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-1.536,-1.4051,.2979;-.6042,-.6043,-.791;-1.1649,-.9371,1.6103;-1.3783,-2.7865,-.0768;1.8729,2.4016,.2803;-.2912,1.5638,-.178;-3.061,-.9515,-.0263;.0401,3.7594,.4225;2.1509,-1.2857,-.4972;2.27,-2.0929,.8026;1.6024,.0953,-.2856;2.4407,-3.59,.5699;2.3914,1.2057,.0587;.254,.3909,-.3813;3.6807,-3.9641,-.2283;.547,2.5423,.1642;3.8754,1.0822,.1875;-1.3415,4.1317,.2281;-3.4729,.386,.3852;-3.6314,-1.3962,-1.294;-1.6817,4.4938,-1.209;3.1262,-1.2214,-.984;1.51,-1.8292,-1.1952;1.3778,-1.9346,1.4122;3.1071,-1.7119,1.3964;2.4727,-4.0923,1.5405;1.5484,-3.9707,.0628;3.7781,-5.0475,-.3159;3.6544,-3.5638,-1.2431;4.5899,-3.5917,.249;4.3144,2.038,.4646;4.3271,.7568,-.7515;4.1505,.3461,.9442;.7134,4.4901,.5848;-1.9792,3.3168,.5705;-1.5414,4.9802,.8828;-3.1138,.6153,1.3838;-4.5607,.3952,.415;-3.1318,1.1576,-.3075;-3.3948,-2.4382,-1.488;-4.7137,-1.3144,-1.2149;-3.2984,-.7861,-2.1371;-1.0742,5.3293,-1.5604;-2.7295,4.7876,-1.2886;-1.5204,3.6495,-1.8801;</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="-1.5360"
                        y3="-1.405136"
                        z3="0.297946"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.604165"
                        y3="-0.604326"
                        z3="-0.791001"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.164861"
                        y3="-0.937078"
                        z3="1.610293"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.378291"
                        y3="-2.78648"
                        z3="-0.076785"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.872901"
                        y3="2.401612"
                        z3="0.280278"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.291169"
                        y3="1.56384"
                        z3="-0.178007"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.061004"
                        y3="-0.951506"
                        z3="-0.026276"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.040072"
                        y3="3.759378"
                        z3="0.422538"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.150858"
                        y3="-1.285709"
                        z3="-0.497222"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.270035"
                        y3="-2.092919"
                        z3="0.80257"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.602449"
                        y3="0.095347"
                        z3="-0.285643"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.440663"
                        y3="-3.589996"
                        z3="0.569856"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.391407"
                        y3="1.205698"
                        z3="0.058691"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.25397"
                        y3="0.390914"
                        z3="-0.381266"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.680681"
                        y3="-3.96411"
                        z3="-0.228264"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.547017"
                        y3="2.542284"
                        z3="0.164216"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.875395"
                        y3="1.082238"
                        z3="0.187496"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.341532"
                        y3="4.13171"
                        z3="0.228103"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.472889"
                        y3="0.385966"
                        z3="0.385195"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.631443"
                        y3="-1.39617"
                        z3="-1.294028"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.681721"
                        y3="4.493792"
                        z3="-1.208979"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.126153"
                        y3="-1.221398"
                        z3="-0.984037"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.509971"
                        y3="-1.829184"
                        z3="-1.195248"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.377841"
                        y3="-1.934641"
                        z3="1.41224"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.107113"
                        y3="-1.711945"
                        z3="1.396448"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.472741"
                        y3="-4.092278"
                        z3="1.540511"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.548369"
                        y3="-3.970664"
                        z3="0.062763"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.778069"
                        y3="-5.047522"
                        z3="-0.315853"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.654413"
                        y3="-3.563776"
                        z3="-1.243142"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.589868"
                        y3="-3.591737"
                        z3="0.249033"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.314369"
                        y3="2.038043"
                        z3="0.464615"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.327059"
                        y3="0.75682"
                        z3="-0.751546"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.150464"
                        y3="0.346086"
                        z3="0.944198"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.713378"
                        y3="4.490139"
                        z3="0.584808"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.979163"
                        y3="3.316794"
                        z3="0.57052"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.541374"
                        y3="4.980191"
                        z3="0.882837"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.113779"
                        y3="0.615289"
                        z3="1.383847"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.56071"
                        y3="0.395151"
                        z3="0.415038"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.131838"
                        y3="1.157598"
                        z3="-0.307549"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.394805"
                        y3="-2.438189"
                        z3="-1.487955"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.713684"
                        y3="-1.314387"
                        z3="-1.214851"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.298378"
                        y3="-0.786091"
                        z3="-2.137065"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.074225"
                        y3="5.329342"
                        z3="-1.560375"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.729489"
                        y3="4.787638"
                        z3="-1.288577"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.520406"
                        y3="3.64953"
                        z3="-1.880137"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 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 a33" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C13H24N4O3S">
                  <atomArray count="13 24 4 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.2290999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H24N4O3S/c1-6-8-9-11-10(3)15-13(14-7-2)16-12(11)20-21(18,19)17(4)5/h14H,6-9H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,21,17,19,20,12,18,10,9,13,11,14,16,8,5,6,7,3,4,2,1/E:(4,5)(18,19)/CRV:10.3,11.3,12.3,13.3,15.2,16.2,18.1,19.1/rA:45nSOO1O1N2N2NNCCC3CC3C3CC3CCCCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;s1;;;s1;;;s9;s9;s10;s5s11;s2s6s11;s12;s5s6s8;s13;s8;s7;s7;s18;s9;s9;s10;s10;s12;s12;s15;s15;s15;s17;s17;s17;s8;s18;s18;s19;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-1.536,-1.4051,.2979;-.6042,-.6043,-.791;-1.1649,-.9371,1.6103;-1.3783,-2.7865,-.0768;1.8729,2.4016,.2803;-.2912,1.5638,-.178;-3.061,-.9515,-.0263;.0401,3.7594,.4225;2.1509,-1.2857,-.4972;2.27,-2.0929,.8026;1.6024,.0953,-.2856;2.4407,-3.59,.5699;2.3914,1.2057,.0587;.254,.3909,-.3813;3.6807,-3.9641,-.2283;.547,2.5423,.1642;3.8754,1.0822,.1875;-1.3415,4.1317,.2281;-3.4729,.386,.3852;-3.6314,-1.3962,-1.294;-1.6817,4.4938,-1.209;3.1262,-1.2214,-.984;1.51,-1.8292,-1.1952;1.3778,-1.9346,1.4122;3.1071,-1.7119,1.3964;2.4727,-4.0923,1.5405;1.5484,-3.9707,.0628;3.7781,-5.0475,-.3159;3.6544,-3.5638,-1.2431;4.5899,-3.5917,.249;4.3144,2.038,.4646;4.3271,.7568,-.7515;4.1505,.3461,.9442;.7134,4.4901,.5848;-1.9792,3.3168,.5705;-1.5414,4.9802,.8828;-3.1138,.6153,1.3838;-4.5607,.3952,.415;-3.1318,1.1576,-.3075;-3.3948,-2.4382,-1.488;-4.7137,-1.3144,-1.2149;-3.2984,-.7861,-2.1371;-1.0742,5.3293,-1.5604;-2.7295,4.7876,-1.2886;-1.5204,3.6495,-1.8801;</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">1802</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2318.8808</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1162.3311</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">-1352.85757462</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2078.15810680</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3431.01568142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5981.42309653</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2550.40741511</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02446901</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2700.56732460</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1347.70974998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00381968</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000146406700</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000146406700</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000292813401</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.798512619057</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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114.9148 115.1717 115.2291 115.4085 115.5003 115.6639 115.8452 115.8780 115.9531 116.2333 116.2671 116.4244 116.7093 116.8191 116.9198 117.1395 117.3222 117.5396 117.7852 117.9333 118.2774 118.3860 118.6415 118.7472 118.8480 119.1595 119.4475 119.4900 119.9181 120.0345 120.1737 120.3697 120.5775 120.7674 120.8171 121.0672 121.1738 121.4153 121.4604 121.6130 121.9294 122.0099 122.4868 122.5259 122.7973 122.9198 123.1242 123.2393 124.1025 124.6263 125.2406 125.5181 125.9239 126.2811 126.3747 126.4830 126.8567 127.2077 127.5916 127.6498 127.8666 127.9757 128.1856 128.4266 129.0237 129.3020 129.5042 129.6390 129.7818 130.4269 130.6110 130.8354 131.1770 131.2221 131.3575 131.4205 132.1202 132.4629 132.5305 132.5716 133.3196 133.4717 133.8180 133.9721 134.0737 134.2611 134.4565 135.0622 135.5391 135.6914 135.9904 136.3110 136.3616 136.7522 136.8883 137.1435 137.3955 137.8537 138.0487 138.2970 138.3747 138.4817 138.7975 139.0471 139.3025 139.3658 139.6072 140.0668 140.3392 140.5158 140.7673 140.8640 141.1879 141.2572 141.3730 141.5130 141.6872 141.8831 142.0783 142.2443 142.3615 142.5711 142.7116 142.8459 142.9975 143.2209 143.5946 143.6503 143.7660 143.9644 144.0463 144.2458 144.3450 144.4424 144.9356 145.0838 145.3496 145.5237 145.6556 145.7024 145.8611 146.1360 146.2501 146.5584 146.8413 147.0669 147.1374 147.4479 147.7465 147.8954 148.0764 148.3916 148.6126 148.7318 148.8431 149.0747 149.2300 149.2609 149.3557 149.7696 149.8318 150.1150 150.2296 150.3826 150.7137 150.8934 151.0748 151.1432 151.4768 151.7460 152.0222 152.1476 152.2945 152.4641 152.6170 152.7746 152.8502 153.1054 153.2642 153.4292 153.5920 153.8435 154.0200 154.2529 154.3098 154.4824 154.5517 154.7440 154.9025 155.3113 155.5300 155.7549 155.8324 156.0953 156.2783 156.7653 157.1594 157.3671 157.5990 157.6980 157.9194 158.1475 158.5445 158.7508 158.8600 159.0423 159.2318 159.6812 159.8255 160.1863 160.3881 160.7703 161.1650 161.6409 162.2101 162.4571 162.8889 163.2439 164.2074 165.2878 166.6212 168.1105 169.7632 172.1073 174.6571 175.4112 175.9243 176.4798 178.7809 180.2892 180.7855 182.3939 182.6983 184.9140 186.2677 187.4130 188.1527 189.1795 189.8895 190.5384 191.7601 192.0902 195.1924 196.9595 200.4862 213.4655 215.2753 218.7209 258.9686 263.1013 275.7167 623.1899 627.1423 635.2087 638.1690 640.3494 640.5655 641.5751 642.9636 644.2056 646.0024 646.3951 646.6721 647.0643 648.8919 887.6531 892.1249 893.8442 906.9228 1192.7172 1199.5428 1206.9479</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">0.911838 -0.323369 -0.484976 -0.489685 -0.383816 -0.362205 -0.168056 -0.214372 -0.152099 -0.131194 -0.133412 -0.109459 0.157909 0.296590 -0.277616 0.407892 -0.283503 0.002111 -0.196032 -0.177618 -0.266020 0.097430 0.098696 0.080429 0.082955 0.069526 0.056355 0.093316 0.079987 0.081322 0.099182 0.109172 0.109661 0.163657 0.080737 0.100081 0.127791 0.123651 0.109656 0.125450 0.111835 0.117351 0.086380 0.088611 0.083861</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">15.0882 8.3234 8.4850 8.4897 7.3838 7.3622 7.1681 7.2144 6.1521 6.1312 6.1334 6.1095 5.8421 5.7034 6.2776 5.5921 6.2835 5.9979 6.1960 6.1776 6.2660 0.9026 0.9013 0.9196 0.9170 0.9305 0.9436 0.9067 0.9200 0.9187 0.9008 0.8908 0.8903 0.8363 0.9193 0.8999 0.8722 0.8763 0.8903 0.8746 0.8882 0.8826 0.9136 0.9114 0.9161</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">0.9118 -0.3234 -0.4850 -0.4897 -0.3838 -0.3622 -0.1681 -0.2144 -0.1521 -0.1312 -0.1334 -0.1095 0.1579 0.2966 -0.2776 0.4079 -0.2835 0.0021 -0.1960 -0.1776 -0.2660 0.0974 0.0987 0.0804 0.0830 0.0695 0.0564 0.0933 0.0800 0.0813 0.0992 0.1092 0.1097 0.1637 0.0807 0.1001 0.1278 0.1237 0.1097 0.1254 0.1118 0.1174 0.0864 0.0886 0.0839</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">6.0233 2.0219 1.9895 2.0116 3.0512 3.0007 3.0809 3.1541 3.8073 3.8258 3.6895 3.8843 3.9238 4.1079 3.9284 4.1469 3.9344 3.8782 3.9003 3.8922 3.9057 1.0011 1.0173 1.0318 1.0125 1.0081 1.0162 1.0043 0.9994 0.9995 1.0238 0.9969 0.9960 1.0255 1.0052 0.9988 1.0064 0.9970 0.9967 1.0087 0.9936 0.9929 1.0067 1.0078 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">6.0233 2.0219 1.9895 2.0116 3.0512 3.0007 3.0809 3.1541 3.8073 3.8258 3.6895 3.8843 3.9238 4.1079 3.9284 4.1469 3.9344 3.8782 3.9003 3.8922 3.9057 1.0011 1.0173 1.0318 1.0125 1.0081 1.0162 1.0043 0.9994 0.9995 1.0238 0.9969 0.9960 1.0255 1.0052 0.9988 1.0064 0.9970 0.9967 1.0087 0.9936 0.9929 1.0067 1.0078 1.0088</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">0.9783 1.8326 1.8802 1.1852 0.9163 1.5599 1.4083 1.5384 1.3417 0.9072 0.9101 1.2635 0.9120 0.9637 0.8959 0.8732 1.0001 1.0104 0.9359 1.0138 0.9963 1.3040 1.4286 0.9319 1.0079 1.0076 0.9352 0.9981 0.9915 0.9924 0.9997 0.9903 0.9766 0.9405 0.9930 0.9923 0.9768 0.9777 0.9793 0.9767 0.9745 0.9783 0.9936 0.9890 0.9906</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">-0.023695873</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1352.881270495926</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.34273 -8.19175 -0.84903 -0.00090 1.76231 1.76141 -4.60004 3.65351 -0.94653</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17240</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.52180</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
