<?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="-1.691497"
                        y3="-1.36566"
                        z3="-0.71742"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.626704"
                        y3="-0.740223"
                        z3="0.36514"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.695092"
                        y3="-2.768129"
                        z3="-0.390898"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.292018"
                        y3="-0.904604"
                        z3="-2.024119"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.840574"
                        y3="2.313122"
                        z3="-0.593842"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.294196"
                        y3="1.481262"
                        z3="-0.00462"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.146074"
                        y3="-0.745694"
                        z3="-0.343359"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.059316"
                        y3="3.72581"
                        z3="-0.350405"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.062906"
                        y3="-1.442821"
                        z3="-0.273731"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.481617"
                        y3="-1.888342"
                        z3="1.128249"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.533877"
                        y3="-0.03969"
                        z3="-0.308427"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.015768"
                        y3="-3.313763"
                        z3="1.155186"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.32878"
                        y3="1.084232"
                        z3="-0.588477"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.220772"
                        y3="0.277925"
                        z3="-0.013101"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.419325"
                        y3="-3.763731"
                        z3="2.550599"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.542582"
                        y3="2.473391"
                        z3="-0.311665"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.781073"
                        y3="0.936378"
                        z3="-0.910805"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.286418"
                        y3="4.097646"
                        z3="0.0203"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.431721"
                        y3="0.633183"
                        z3="-0.726336"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.714043"
                        y3="-1.128851"
                        z3="0.945633"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.523605"
                        y3="4.152078"
                        z3="1.520911"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.915123"
                        y3="-1.530162"
                        z3="-0.95108"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.316244"
                        y3="-2.139483"
                        z3="-0.66241"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.625375"
                        y3="-1.806707"
                        z3="1.804767"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.242683"
                        y3="-1.203895"
                        z3="1.517538"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.25459"
                        y3="-3.992704"
                        z3="0.758411"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.874733"
                        y3="-3.393501"
                        z3="0.481533"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.796983"
                        y3="-4.787438"
                        z3="2.547327"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.204151"
                        y3="-3.126618"
                        z3="2.963644"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.573053"
                        y3="-3.729869"
                        z3="3.239796"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.9221"
                        y3="0.38864"
                        z3="-1.844712"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.310513"
                        y3="0.38306"
                        z3="-0.133736"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.248248"
                        y3="1.912757"
                        z3="-1.017336"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.735728"
                        y3="4.456921"
                        z3="-0.495092"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.475592"
                        y3="5.07638"
                        z3="-0.420236"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.989807"
                        y3="3.407068"
                        z3="-0.446175"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.02784"
                        y3="0.861995"
                        z3="-1.707686"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.040628"
                        y3="1.347417"
                        z3="-0.000242"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.513924"
                        y3="0.738466"
                        z3="-0.779905"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.297839"
                        y3="-0.544221"
                        z3="1.769689"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.786375"
                        y3="-0.948719"
                        z3="0.901303"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.567088"
                        y3="-2.18629"
                        z3="1.144931"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.380803"
                        y3="3.175239"
                        z3="1.983484"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.54552"
                        y3="4.472942"
                        z3="1.729359"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.847602"
                        y3="4.860899"
                        z3="2.001488"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" 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:-1.6915,-1.3657,-.7174;-.6267,-.7402,.3651;-1.6951,-2.7681,-.3909;-1.292,-.9046,-2.0241;1.8406,2.3131,-.5938;-.2942,1.4813,-.0046;-3.1461,-.7457,-.3434;.0593,3.7258,-.3504;2.0629,-1.4428,-.2737;2.4816,-1.8883,1.1282;1.5339,-.0397,-.3084;3.0158,-3.3138,1.1552;2.3288,1.0842,-.5885;.2208,.2779,-.0131;3.4193,-3.7637,2.5506;.5426,2.4734,-.3117;3.7811,.9364,-.9108;-1.2864,4.0976,.0203;-3.4317,.6332,-.7263;-3.714,-1.1289,.9456;-1.5236,4.1521,1.5209;2.9151,-1.5302,-.9511;1.3162,-2.1395,-.6624;1.6254,-1.8067,1.8048;3.2427,-1.2039,1.5175;2.2546,-3.9927,.7584;3.8747,-3.3935,.4815;3.797,-4.7874,2.5473;4.2042,-3.1266,2.9636;2.5731,-3.7299,3.2398;3.9221,.3886,-1.8447;4.3105,.3831,-.1337;4.2482,1.9128,-1.0173;.7357,4.4569,-.4951;-1.4756,5.0764,-.4202;-1.9898,3.4071,-.4462;-3.0278,.862,-1.7077;-3.0406,1.3474,-.0002;-4.5139,.7385,-.7799;-3.2978,-.5442,1.7697;-4.7864,-.9487,.9013;-3.5671,-2.1863,1.1449;-1.3808,3.1752,1.9835;-2.5455,4.4729,1.7294;-.8476,4.8609,2.0015;</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">2063.1679350195 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">2.155e-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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.834 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="-1.69149733"
                                 y3="-1.36566045"
                                 z3="-0.71741957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.62670418"
                                 y3="-0.74022316"
                                 z3="0.36513978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.69509214"
                                 y3="-2.76812892"
                                 z3="-0.39089753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.29201816"
                                 y3="-0.90460351"
                                 z3="-2.02411851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.84057414"
                                 y3="2.31312184"
                                 z3="-0.59384212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.29419568"
                                 y3="1.48126211"
                                 z3="-0.00461988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.146074"
                                 y3="-0.74569383"
                                 z3="-0.34335885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.05931615"
                                 y3="3.72581008"
                                 z3="-0.35040461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.06290603"
                                 y3="-1.44282144"
                                 z3="-0.27373103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.48161714"
                                 y3="-1.88834156"
                                 z3="1.12824894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.5338773"
                                 y3="-0.03969048"
                                 z3="-0.30842698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.01576825"
                                 y3="-3.31376313"
                                 z3="1.15518579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.32877959"
                                 y3="1.08423228"
                                 z3="-0.5884773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.22077236"
                                 y3="0.27792451"
                                 z3="-0.01310076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.41932511"
                                 y3="-3.76373056"
                                 z3="2.55059899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.54258249"
                                 y3="2.4733908"
                                 z3="-0.31166542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.78107342"
                                 y3="0.93637845"
                                 z3="-0.9108049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.28641775"
                                 y3="4.09764594"
                                 z3="0.02029976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.43172051"
                                 y3="0.63318291"
                                 z3="-0.72633619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.71404267"
                                 y3="-1.12885083"
                                 z3="0.94563309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.52360532"
                                 y3="4.15207826"
                                 z3="1.52091089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.91512253"
                                 y3="-1.53016208"
                                 z3="-0.95107981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.31624387"
                                 y3="-2.13948274"
                                 z3="-0.66241021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.62537521"
                                 y3="-1.80670685"
                                 z3="1.80476724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.24268331"
                                 y3="-1.20389536"
                                 z3="1.51753829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.25459038"
                                 y3="-3.99270381"
                                 z3="0.75841062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.87473342"
                                 y3="-3.39350117"
                                 z3="0.48153296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.796983"
                                 y3="-4.78743841"
                                 z3="2.54732656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.20415141"
                                 y3="-3.12661839"
                                 z3="2.96364409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.57305255"
                                 y3="-3.72986899"
                                 z3="3.23979561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.92210023"
                                 y3="0.38863963"
                                 z3="-1.8447122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.31051284"
                                 y3="0.38305954"
                                 z3="-0.13373633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.24824811"
                                 y3="1.91275709"
                                 z3="-1.01733591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.73572813"
                                 y3="4.45692076"
                                 z3="-0.49509206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.47559205"
                                 y3="5.0763803"
                                 z3="-0.42023633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.98980655"
                                 y3="3.40706842"
                                 z3="-0.44617539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.02784008"
                                 y3="0.86199524"
                                 z3="-1.70768588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.04062849"
                                 y3="1.34741688"
                                 z3="-0.00024203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.51392405"
                                 y3="0.73846564"
                                 z3="-0.77990474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.29783869"
                                 y3="-0.54422089"
                                 z3="1.76968931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.78637477"
                                 y3="-0.94871881"
                                 z3="0.90130305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.56708809"
                                 y3="-2.18629048"
                                 z3="1.14493123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.38080275"
                                 y3="3.17523899"
                                 z3="1.98348393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.54552021"
                                 y3="4.47294184"
                                 z3="1.72935928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.84760155"
                                 y3="4.86089877"
                                 z3="2.00148846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a22" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a45" 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:-1.6915,-1.3657,-.7174;-.6267,-.7402,.3651;-1.6951,-2.7681,-.3909;-1.292,-.9046,-2.0241;1.8406,2.3131,-.5938;-.2942,1.4813,-.0046;-3.1461,-.7457,-.3434;.0593,3.7258,-.3504;2.0629,-1.4428,-.2737;2.4816,-1.8883,1.1282;1.5339,-.0397,-.3084;3.0158,-3.3138,1.1552;2.3288,1.0842,-.5885;.2208,.2779,-.0131;3.4193,-3.7637,2.5506;.5426,2.4734,-.3117;3.7811,.9364,-.9108;-1.2864,4.0976,.0203;-3.4317,.6332,-.7263;-3.714,-1.1289,.9456;-1.5236,4.1521,1.5209;2.9151,-1.5302,-.9511;1.3162,-2.1395,-.6624;1.6254,-1.8067,1.8048;3.2427,-1.2039,1.5175;2.2546,-3.9927,.7584;3.8747,-3.3935,.4815;3.797,-4.7874,2.5473;4.2042,-3.1266,2.9636;2.5731,-3.7299,3.2398;3.9221,.3886,-1.8447;4.3105,.3831,-.1337;4.2482,1.9128,-1.0173;.7357,4.4569,-.4951;-1.4756,5.0764,-.4202;-1.9898,3.4071,-.4462;-3.0278,.862,-1.7077;-3.0406,1.3474,-.0002;-4.5139,.7385,-.7799;-3.2978,-.5442,1.7697;-4.7864,-.9487,.9013;-3.5671,-2.1863,1.1449;-1.3808,3.1752,1.9835;-2.5455,4.4729,1.7294;-.8476,4.8609,2.0015;</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="-1.691497"
                        y3="-1.36566"
                        z3="-0.71742"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.626704"
                        y3="-0.740223"
                        z3="0.36514"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.695092"
                        y3="-2.768129"
                        z3="-0.390898"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.292018"
                        y3="-0.904604"
                        z3="-2.024119"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.840574"
                        y3="2.313122"
                        z3="-0.593842"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.294196"
                        y3="1.481262"
                        z3="-0.00462"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.146074"
                        y3="-0.745694"
                        z3="-0.343359"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.059316"
                        y3="3.72581"
                        z3="-0.350405"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.062906"
                        y3="-1.442821"
                        z3="-0.273731"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.481617"
                        y3="-1.888342"
                        z3="1.128249"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.533877"
                        y3="-0.03969"
                        z3="-0.308427"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.015768"
                        y3="-3.313763"
                        z3="1.155186"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.32878"
                        y3="1.084232"
                        z3="-0.588477"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.220772"
                        y3="0.277925"
                        z3="-0.013101"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.419325"
                        y3="-3.763731"
                        z3="2.550599"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.542582"
                        y3="2.473391"
                        z3="-0.311665"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.781073"
                        y3="0.936378"
                        z3="-0.910805"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.286418"
                        y3="4.097646"
                        z3="0.0203"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.431721"
                        y3="0.633183"
                        z3="-0.726336"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.714043"
                        y3="-1.128851"
                        z3="0.945633"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.523605"
                        y3="4.152078"
                        z3="1.520911"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.915123"
                        y3="-1.530162"
                        z3="-0.95108"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.316244"
                        y3="-2.139483"
                        z3="-0.66241"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.625375"
                        y3="-1.806707"
                        z3="1.804767"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.242683"
                        y3="-1.203895"
                        z3="1.517538"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.25459"
                        y3="-3.992704"
                        z3="0.758411"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.874733"
                        y3="-3.393501"
                        z3="0.481533"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.796983"
                        y3="-4.787438"
                        z3="2.547327"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.204151"
                        y3="-3.126618"
                        z3="2.963644"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.573053"
                        y3="-3.729869"
                        z3="3.239796"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.9221"
                        y3="0.38864"
                        z3="-1.844712"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.310513"
                        y3="0.38306"
                        z3="-0.133736"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.248248"
                        y3="1.912757"
                        z3="-1.017336"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.735728"
                        y3="4.456921"
                        z3="-0.495092"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.475592"
                        y3="5.07638"
                        z3="-0.420236"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.989807"
                        y3="3.407068"
                        z3="-0.446175"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.02784"
                        y3="0.861995"
                        z3="-1.707686"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.040628"
                        y3="1.347417"
                        z3="-0.000242"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.513924"
                        y3="0.738466"
                        z3="-0.779905"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.297839"
                        y3="-0.544221"
                        z3="1.769689"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.786375"
                        y3="-0.948719"
                        z3="0.901303"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.567088"
                        y3="-2.18629"
                        z3="1.144931"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.380803"
                        y3="3.175239"
                        z3="1.983484"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.54552"
                        y3="4.472942"
                        z3="1.729359"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.847602"
                        y3="4.860899"
                        z3="2.001488"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" 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:-1.6915,-1.3657,-.7174;-.6267,-.7402,.3651;-1.6951,-2.7681,-.3909;-1.292,-.9046,-2.0241;1.8406,2.3131,-.5938;-.2942,1.4813,-.0046;-3.1461,-.7457,-.3434;.0593,3.7258,-.3504;2.0629,-1.4428,-.2737;2.4816,-1.8883,1.1282;1.5339,-.0397,-.3084;3.0158,-3.3138,1.1552;2.3288,1.0842,-.5885;.2208,.2779,-.0131;3.4193,-3.7637,2.5506;.5426,2.4734,-.3117;3.7811,.9364,-.9108;-1.2864,4.0976,.0203;-3.4317,.6332,-.7263;-3.714,-1.1289,.9456;-1.5236,4.1521,1.5209;2.9151,-1.5302,-.9511;1.3162,-2.1395,-.6624;1.6254,-1.8067,1.8048;3.2427,-1.2039,1.5175;2.2546,-3.9927,.7584;3.8747,-3.3935,.4815;3.797,-4.7874,2.5473;4.2042,-3.1266,2.9636;2.5731,-3.7299,3.2398;3.9221,.3886,-1.8447;4.3105,.3831,-.1337;4.2482,1.9128,-1.0173;.7357,4.4569,-.4951;-1.4756,5.0764,-.4202;-1.9898,3.4071,-.4462;-3.0278,.862,-1.7077;-3.0406,1.3474,-.0002;-4.5139,.7385,-.7799;-3.2978,-.5442,1.7697;-4.7864,-.9487,.9013;-3.5671,-2.1863,1.1449;-1.3808,3.1752,1.9835;-2.5455,4.4729,1.7294;-.8476,4.8609,2.0015;</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">1902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2321.2581</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1183.9121</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">-1352.85968094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2063.16793502</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3416.02761596</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5951.19269038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2535.16507443</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02523351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2700.57270212</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1347.71302118</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00381881</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999922692669</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999922692669</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999845385338</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.797629230911</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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140.6369 140.8790 141.0067 141.0514 141.3102 141.4032 141.4499 141.7091 141.9782 142.1566 142.2112 142.5288 142.6191 142.7486 142.9053 143.2291 143.4370 143.7452 143.9223 143.9591 144.0629 144.1574 144.3734 144.4705 144.8387 145.0641 145.2758 145.4949 145.7666 145.8958 146.0054 146.4010 146.5511 146.6940 146.9670 147.0181 147.2716 147.5183 147.7051 147.8079 147.9663 148.4814 148.5690 148.8377 148.9181 148.9721 149.0962 149.1767 149.4708 149.7536 149.8123 150.1241 150.2741 150.7543 150.9347 151.0795 151.1878 151.2791 151.3556 151.5782 151.7748 152.2761 152.3853 152.5373 152.7550 152.7665 153.0750 153.0999 153.2516 153.5225 153.7058 153.8299 153.9631 154.1593 154.3214 154.4291 154.6372 154.8379 154.9838 155.0543 155.3689 155.5493 155.6610 155.9620 156.3684 157.0447 157.1809 157.4011 157.4960 157.5460 157.9339 158.1978 158.4579 158.5970 158.8236 159.0066 159.1009 159.6214 160.1075 160.4266 160.5553 160.8303 161.2316 161.6083 161.9009 162.4670 162.7577 163.2783 164.3565 165.0705 166.6623 168.1424 169.7959 171.9265 174.5949 175.3907 175.8497 176.5507 178.7579 180.2807 180.8692 182.3760 182.8327 184.7302 185.8989 187.0479 187.9405 189.0418 189.6471 190.5628 191.3495 192.1792 195.0425 196.4952 200.7917 213.3165 214.8877 218.5758 258.8134 262.8478 275.6839 622.7299 627.8298 635.0445 637.7760 638.5387 640.9281 641.4041 642.6622 644.3152 645.9939 646.1122 646.5581 646.9173 648.8761 887.9279 891.8096 894.1199 906.9351 1192.7189 1199.2916 1207.4289</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">0.900266 -0.324692 -0.492619 -0.485665 -0.384416 -0.363555 -0.161042 -0.211338 -0.127668 -0.103160 -0.141990 -0.091574 0.165639 0.300306 -0.277641 0.409435 -0.283752 -0.013380 -0.202290 -0.177232 -0.266418 0.095838 0.077857 0.073551 0.065728 0.059340 0.059513 0.090756 0.077979 0.079492 0.110813 0.108155 0.098686 0.164013 0.103466 0.085665 0.130417 0.109013 0.126077 0.115183 0.113091 0.125530 0.085439 0.089675 0.087509</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">15.0997 8.3247 8.4926 8.4857 7.3844 7.3636 7.1610 7.2113 6.1277 6.1032 6.1420 6.0916 5.8344 5.6997 6.2776 5.5906 6.2838 6.0134 6.2023 6.1772 6.2664 0.9042 0.9221 0.9264 0.9343 0.9407 0.9405 0.9092 0.9220 0.9205 0.8892 0.8918 0.9013 0.8360 0.8965 0.9143 0.8696 0.8910 0.8739 0.8848 0.8869 0.8745 0.9146 0.9103 0.9125</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">0.9003 -0.3247 -0.4926 -0.4857 -0.3844 -0.3636 -0.1610 -0.2113 -0.1277 -0.1032 -0.1420 -0.0916 0.1656 0.3003 -0.2776 0.4094 -0.2838 -0.0134 -0.2023 -0.1772 -0.2664 0.0958 0.0779 0.0736 0.0657 0.0593 0.0595 0.0908 0.0780 0.0795 0.1108 0.1082 0.0987 0.1640 0.1035 0.0857 0.1304 0.1090 0.1261 0.1152 0.1131 0.1255 0.0854 0.0897 0.0875</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">6.0513 2.0157 2.0104 1.9949 3.0540 2.9907 3.0660 3.1499 3.8241 3.8093 3.7216 3.8695 3.9088 4.0842 3.9466 4.1458 3.9408 3.8800 3.9036 3.8928 3.8881 1.0053 1.0344 1.0181 1.0134 1.0075 1.0077 1.0039 1.0005 1.0007 0.9960 0.9938 1.0233 1.0253 0.9987 1.0033 1.0061 0.9930 0.9962 0.9941 0.9925 1.0092 1.0115 1.0077 1.0077</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">6.0513 2.0157 2.0104 1.9949 3.0540 2.9907 3.0660 3.1499 3.8241 3.8093 3.7216 3.8695 3.9088 4.0842 3.9466 4.1458 3.9408 3.8800 3.9036 3.8928 3.8881 1.0053 1.0344 1.0181 1.0134 1.0075 1.0077 1.0039 1.0005 1.0007 0.9960 0.9938 1.0233 1.0253 0.9987 1.0033 1.0061 0.9930 0.9962 0.9941 0.9925 1.0092 1.0115 1.0077 1.0077</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">0.9815 1.8869 1.8491 1.1805 0.9103 1.5526 1.4152 1.5422 1.3345 0.9042 0.9072 1.2622 0.9141 0.9634 0.9052 0.8824 1.0115 1.0125 0.9215 1.0083 1.0071 1.3061 1.4242 0.9423 1.0050 1.0059 0.9355 0.9996 0.9952 0.9952 0.9881 0.9815 0.9986 0.9342 0.9925 0.9952 0.9763 0.9785 0.9793 0.9795 0.9736 0.9768 0.9921 0.9884 0.9923</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">-0.022704081</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1352.882385021012</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.84149 -9.43967 -0.59818 1.08845 0.87938 1.96783 14.12666 -13.05672 1.06994</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.31840</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.89289</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
