<?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">5.0.2</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="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">S O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="30">1 2 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.910043"
                        y3="0.772818"
                        z3="0.666189"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.782967"
                        y3="-1.74101"
                        z3="-0.18746"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.475193"
                        y3="0.823301"
                        z3="0.176587"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.151598"
                        y3="-0.808557"
                        z3="0.56544"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.13114"
                        y3="-1.481631"
                        z3="-0.747242"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.099451"
                        y3="-0.436234"
                        z3="-0.202902"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.045648"
                        y3="-1.89618"
                        z3="0.241343"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.996824"
                        y3="1.573347"
                        z3="-0.966645"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.363102"
                        y3="1.62601"
                        z3="0.988436"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.160673"
                        y3="-0.813314"
                        z3="0.270486"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.600016"
                        y3="0.487584"
                        z3="0.078821"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.757523"
                        y3="0.654456"
                        z3="-1.420147"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.669461"
                        y3="-1.150501"
                        z3="-1.68052"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.719581"
                        y3="-2.366887"
                        z3="-1.003196"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.910574"
                        y3="-0.273977"
                        z3="-0.93352"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.57451"
                        y3="-0.850108"
                        z3="0.691844"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.511968"
                        y3="-2.269977"
                        z3="1.159106"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.454729"
                        y3="-2.713395"
                        z3="-0.168374"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.238423"
                        y3="1.013121"
                        z3="-1.512258"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.799529"
                        y3="1.837055"
                        z3="-1.672197"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.527213"
                        y3="2.497879"
                        z3="-0.630616"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.283958"
                        y3="1.923447"
                        z3="0.463856"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.651987"
                        y3="1.076641"
                        z3="1.885098"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.853811"
                        y3="2.535586"
                        z3="1.308183"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.614643"
                        y3="0.053787"
                        z3="0.829327"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.907063"
                        y3="-0.505908"
                        z3="0.402731"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.208986"
                        y3="1.211574"
                        z3="0.621748"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.441155"
                        y3="1.645131"
                        z3="-1.744767"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.170945"
                        y3="-0.087927"
                        z3="-1.957256"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.80292"
                        y3="0.524143"
                        z3="-1.705621"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
               </bondArray>
               <formula concise="C8H18N2OS">
                  <atomArray count="8 18 2 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">172.16339999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H18N2OS/c1-4-12-8(11)9-6-5-7-10(2)3/h9H,4-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,8,9,11,5,7,6,10,4,3,2,1/E:(2,3)/CRV:8.3,11.1/rA:30nSO1NNCCCCCC3CCHHHHHHHHHHHHHHHHHH/rB:;;;;s3s5;s4s5;s3;s3;s1s2s4;s1;s11;s5;s5;s6;s6;s7;s7;s8;s8;s8;s9;s9;s9;s4;s11;s11;s12;s12;s12;/rC:-1.91,.7728,.6662;-1.783,-1.741,-.1875;2.4752,.8233,.1766;.1516,-.8086,.5654;2.1311,-1.4816,-.7472;3.0995,-.4362,-.2029;1.0456,-1.8962,.2413;1.9968,1.5733,-.9666;3.3631,1.626,.9884;-1.1607,-.8133,.2705;-3.6,.4876,.0788;-3.7575,.6545,-1.4201;1.6695,-1.1505,-1.6805;2.7196,-2.3669,-1.0032;3.9106,-.274,-.9335;3.5745,-.8501,.6918;1.512,-2.27,1.1591;.4547,-2.7134,-.1684;1.2384,1.0131,-1.5123;2.7995,1.8371,-1.6722;1.5272,2.4979,-.6306;4.284,1.9234,.4639;3.652,1.0766,1.8851;2.8538,2.5356,1.3082;.6146,.0538,.8293;-3.9071,-.5059,.4027;-4.209,1.2116,.6217;-3.4412,1.6451,-1.7448;-3.1709,-.0879,-1.9573;-4.8029,.5241,-1.7056;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">788</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">104</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">635</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">863.4526820343 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.290e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.143 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">0.075 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.220 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="-1.91004336"
                                 y3="0.77281824"
                                 z3="0.6661895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.78296748"
                                 y3="-1.7410101"
                                 z3="-0.18745952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.47519313"
                                 y3="0.82330125"
                                 z3="0.17658661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.15159755"
                                 y3="-0.80855723"
                                 z3="0.56543977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.13114018"
                                 y3="-1.4816306"
                                 z3="-0.74724193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.09945096"
                                 y3="-0.43623354"
                                 z3="-0.20290249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.04564756"
                                 y3="-1.89618043"
                                 z3="0.24134288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.99682398"
                                 y3="1.5733473"
                                 z3="-0.96664531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.36310215"
                                 y3="1.62600991"
                                 z3="0.98843639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.16067288"
                                 y3="-0.81331363"
                                 z3="0.27048609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.60001561"
                                 y3="0.48758434"
                                 z3="0.07882083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.75752267"
                                 y3="0.65445628"
                                 z3="-1.42014708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="1.66946099"
                                 y3="-1.15050092"
                                 z3="-1.68051962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.71958076"
                                 y3="-2.36688707"
                                 z3="-1.00319622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="3.91057398"
                                 y3="-0.27397743"
                                 z3="-0.93352017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="3.57451035"
                                 y3="-0.85010831"
                                 z3="0.69184364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.51196829"
                                 y3="-2.26997662"
                                 z3="1.15910623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.45472942"
                                 y3="-2.71339458"
                                 z3="-0.16837356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.23842344"
                                 y3="1.01312083"
                                 z3="-1.51225793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.79952949"
                                 y3="1.83705518"
                                 z3="-1.67219664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.52721274"
                                 y3="2.49787867"
                                 z3="-0.63061595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.28395817"
                                 y3="1.92344657"
                                 z3="0.46385647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.65198665"
                                 y3="1.07664084"
                                 z3="1.88509825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.8538106"
                                 y3="2.53558631"
                                 z3="1.30818341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.6146425"
                                 y3="0.05378663"
                                 z3="0.82932706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.90706295"
                                 y3="-0.50590824"
                                 z3="0.40273061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.20898643"
                                 y3="1.21157369"
                                 z3="0.62174834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.44115528"
                                 y3="1.64513081"
                                 z3="-1.74476727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.17094478"
                                 y3="-0.08792702"
                                 z3="-1.95725604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.8029203"
                                 y3="0.52414343"
                                 z3="-1.70562141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                        </bondArray>
                        <formula concise="C8H18N2OS">
                           <atomArray count="8 18 2 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">172.16339999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H18N2OS/c1-4-12-8(11)9-6-5-7-10(2)3/h9H,4-7H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,8,9,11,5,7,6,10,4,3,2,1/E:(2,3)/CRV:8.3,11.1/rA:30nSO1NNCCCCCC3CCHHHHHHHHHHHHHHHHHH/rB:;;;;s3s5;s4s5;s3;s3;s1s2s4;s1;s11;s5;s5;s6;s6;s7;s7;s8;s8;s8;s9;s9;s9;s4;s11;s11;s12;s12;s12;/rC:-1.91,.7728,.6662;-1.783,-1.741,-.1875;2.4752,.8233,.1766;.1516,-.8086,.5654;2.1311,-1.4816,-.7472;3.0995,-.4362,-.2029;1.0456,-1.8962,.2413;1.9968,1.5733,-.9666;3.3631,1.626,.9884;-1.1607,-.8133,.2705;-3.6,.4876,.0788;-3.7575,.6545,-1.4201;1.6695,-1.1505,-1.6805;2.7196,-2.3669,-1.0032;3.9106,-.274,-.9335;3.5745,-.8501,.6918;1.512,-2.27,1.1591;.4547,-2.7134,-.1684;1.2384,1.0131,-1.5123;2.7995,1.8371,-1.6722;1.5272,2.4979,-.6306;4.284,1.9234,.4639;3.652,1.0766,1.8851;2.8538,2.5356,1.3082;.6146,.0538,.8293;-3.9071,-.5059,.4027;-4.209,1.2116,.6217;-3.4412,1.6451,-1.7448;-3.1709,-.0879,-1.9573;-4.8029,.5241,-1.7056;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</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="-1.910043"
                        y3="0.772818"
                        z3="0.666189"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.782967"
                        y3="-1.74101"
                        z3="-0.18746"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.475193"
                        y3="0.823301"
                        z3="0.176587"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.151598"
                        y3="-0.808557"
                        z3="0.56544"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.13114"
                        y3="-1.481631"
                        z3="-0.747242"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.099451"
                        y3="-0.436234"
                        z3="-0.202902"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.045648"
                        y3="-1.89618"
                        z3="0.241343"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.996824"
                        y3="1.573347"
                        z3="-0.966645"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.363102"
                        y3="1.62601"
                        z3="0.988436"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.160673"
                        y3="-0.813314"
                        z3="0.270486"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.600016"
                        y3="0.487584"
                        z3="0.078821"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.757523"
                        y3="0.654456"
                        z3="-1.420147"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.669461"
                        y3="-1.150501"
                        z3="-1.68052"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.719581"
                        y3="-2.366887"
                        z3="-1.003196"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.910574"
                        y3="-0.273977"
                        z3="-0.93352"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.57451"
                        y3="-0.850108"
                        z3="0.691844"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.511968"
                        y3="-2.269977"
                        z3="1.159106"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.454729"
                        y3="-2.713395"
                        z3="-0.168374"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.238423"
                        y3="1.013121"
                        z3="-1.512258"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.799529"
                        y3="1.837055"
                        z3="-1.672197"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.527213"
                        y3="2.497879"
                        z3="-0.630616"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.283958"
                        y3="1.923447"
                        z3="0.463856"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.651987"
                        y3="1.076641"
                        z3="1.885098"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.853811"
                        y3="2.535586"
                        z3="1.308183"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.614643"
                        y3="0.053787"
                        z3="0.829327"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.907063"
                        y3="-0.505908"
                        z3="0.402731"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.208986"
                        y3="1.211574"
                        z3="0.621748"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.441155"
                        y3="1.645131"
                        z3="-1.744767"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.170945"
                        y3="-0.087927"
                        z3="-1.957256"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.80292"
                        y3="0.524143"
                        z3="-1.705621"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
               </bondArray>
               <formula concise="C8H18N2OS">
                  <atomArray count="8 18 2 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">172.16339999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H18N2OS/c1-4-12-8(11)9-6-5-7-10(2)3/h9H,4-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,8,9,11,5,7,6,10,4,3,2,1/E:(2,3)/CRV:8.3,11.1/rA:30nSO1NNCCCCCC3CCHHHHHHHHHHHHHHHHHH/rB:;;;;s3s5;s4s5;s3;s3;s1s2s4;s1;s11;s5;s5;s6;s6;s7;s7;s8;s8;s8;s9;s9;s9;s4;s11;s11;s12;s12;s12;/rC:-1.91,.7728,.6662;-1.783,-1.741,-.1875;2.4752,.8233,.1766;.1516,-.8086,.5654;2.1311,-1.4816,-.7472;3.0995,-.4362,-.2029;1.0456,-1.8962,.2413;1.9968,1.5733,-.9666;3.3631,1.626,.9884;-1.1607,-.8133,.2705;-3.6,.4876,.0788;-3.7575,.6545,-1.4201;1.6695,-1.1505,-1.6805;2.7196,-2.3669,-1.0032;3.9106,-.274,-.9335;3.5745,-.8501,.6918;1.512,-2.27,1.1591;.4547,-2.7134,-.1684;1.2384,1.0131,-1.5123;2.7995,1.8371,-1.6722;1.5272,2.4979,-.6306;4.284,1.9234,.4639;3.652,1.0766,1.8851;2.8538,2.5356,1.3082;.6146,.0538,.8293;-3.9071,-.5059,.4027;-4.209,1.2116,.6217;-3.4412,1.6451,-1.7448;-3.1709,-.0879,-1.9573;-4.8029,.5241,-1.7056;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-898.69441492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">863.45268203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1762.14709695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2943.30270767</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1181.15561072</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1794.39141032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">895.69699540</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334647</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">52.000124023426</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">52.000124023426</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">104.000248046853</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-68.690691611529</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="635">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 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="635">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="635"
                            units="nonsi:electronvolt">-2420.2024 -522.3078 -392.7803 -392.6856 -282.7474 -280.5330 -280.5224 -280.2929 -280.2736 -280.2259 -279.8015 -279.2158 -218.7463 -163.0626 -162.9601 -162.8360 -31.5573 -28.9069 -28.2836 -25.0392 -24.5580 -22.7778 -22.6516 -21.8926 -20.4907 -19.3914 -18.7777 -18.6692 -16.6690 -16.1894 -15.9145 -15.5694 -15.3794 -14.9279 -14.6908 -14.4321 -14.3092 -13.7036 -13.5139 -13.3208 -13.0388 -12.9054 -12.8161 -12.5780 -12.1053 -11.9940 -11.8542 -11.3048 -9.5806 -9.4403 -8.8991 -8.6747 2.7233 2.8241 3.1023 3.6165 3.6986 3.8651 4.3139 4.3476 4.5671 4.6219 4.7537 4.8885 4.9789 5.0974 5.3411 5.3534 5.7949 5.8095 5.8942 6.1244 6.1910 6.4405 6.5618 6.8134 7.1265 7.3820 7.4043 7.5067 7.7060 8.1080 8.4950 8.5572 8.6930 8.7974 8.9022 9.1133 9.3839 9.6717 10.1011 10.2560 10.4501 10.7333 10.9161 11.1549 11.3190 11.6262 11.8490 11.9664 12.3121 12.5463 12.6141 12.9158 13.0262 13.1531 13.4233 13.4660 13.5371 13.7704 13.9165 13.9298 14.0270 14.2447 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43.8718 44.1873 44.5223 44.6269 44.8736 44.9637 45.1988 45.4794 45.7196 45.8968 46.1422 46.2637 46.5717 46.8000 47.2417 47.4223 47.7044 48.0528 48.1596 48.3194 49.0216 49.1654 49.6852 50.1521 50.3575 50.6009 51.2010 51.3943 52.2192 52.4243 52.7285 52.9226 53.2558 53.6726 54.1003 54.4129 54.8354 54.9247 55.7162 56.2269 57.0894 57.7264 58.0536 58.7403 59.1170 59.3735 59.4414 60.1852 60.4224 60.5104 60.9585 61.0422 61.7499 62.4476 62.7187 63.6729 63.9674 64.6060 65.1418 65.3465 65.5166 66.2896 66.6210 67.6189 68.2279 68.6698 69.4602 69.9600 70.2660 70.4690 70.9270 71.3557 71.8747 72.1909 72.4182 72.8479 73.3125 73.5026 73.7418 73.9791 74.0009 74.4244 74.6373 74.9883 75.1401 75.5114 76.1632 76.5495 77.3369 77.8115 78.0995 78.2997 78.9629 79.0555 79.1799 79.2479 79.3634 79.8277 80.4416 80.5995 80.8383 80.9885 81.1666 81.5213 81.8203 82.0688 82.1774 82.3391 82.7685 83.1018 83.3540 83.4429 84.2265 84.3923 84.5036 84.6721 84.9597 85.2772 85.3222 85.6223 85.8915 86.3068 86.4383 86.6035 86.7981 86.9704 87.1956 87.3935 87.6679 87.8244 87.8571 87.9742 88.1725 88.3703 88.8079 88.9223 89.2864 89.4889 89.8016 90.0810 90.3824 90.4758 90.7584 91.3304 91.8882 92.1740 92.2752 92.5424 92.6648 92.8230 92.9492 93.5511 93.7256 94.1255 94.4751 94.7425 94.8760 95.1443 95.4473 95.9955 96.2355 96.3480 96.7340 96.9386 97.0539 97.4912 97.6531 98.1620 98.2317 98.4403 98.6993 99.2447 99.5312 99.7086 100.1517 100.2772 100.4562 100.7396 101.0008 101.3733 101.5366 101.5980 101.8481 101.9647 102.5177 102.5916 102.7314 103.0747 103.5301 103.7412 103.9189 103.9785 104.4556 104.6838 105.1034 105.2316 105.8126 105.9502 106.3057 106.5960 106.7889 107.2184 107.5987 107.8384 107.9165 108.0547 108.7804 108.8245 109.0612 109.7049 109.8039 110.3398 110.4444 110.5732 110.8498 111.2557 111.5948 111.7856 112.1195 112.3225 112.8196 113.1320 113.2578 113.4953 113.6333 113.7293 113.9153 114.3791 114.5666 114.6423 114.7913 114.9491 115.1666 115.4684 116.0269 116.2405 116.3636 116.7229 117.0761 117.3534 117.6072 117.8204 117.9564 118.3204 118.7358 118.8011 119.1183 119.2046 119.3727 119.5778 119.6412 120.3274 120.5129 121.1228 121.3081 121.6574 122.0453 122.5545 122.6570 122.8807 123.0822 123.5945 123.7998 124.1241 124.7226 124.8532 126.2845 126.5150 127.0068 127.8757 128.1482 128.2841 129.1633 129.4242 129.5640 129.8613 129.9874 130.3866 131.4566 132.1407 132.5588 133.0579 133.2760 133.8930 134.5620 134.8455 134.8788 135.0416 135.1780 135.6638 136.2384 136.4516 136.9898 137.4647 137.6099 138.2617 138.5973 138.9873 139.4336 139.5911 140.2761 140.9475 141.3252 141.4025 141.8467 142.7515 143.0416 143.6852 144.0955 144.4363 144.5252 144.7135 144.8363 145.3599 145.5975 145.9772 146.5601 146.7773 146.9595 147.4546 147.9104 148.0811 148.3482 148.5092 148.8382 149.0631 149.3304 149.7189 149.9645 150.3432 150.6025 150.7086 151.3586 151.6346 152.1254 152.4602 152.5890 152.8387 152.9213 153.8615 154.3273 154.5896 155.0956 155.5650 155.7936 156.1342 156.6159 156.7874 156.8657 157.0896 157.2207 157.7101 158.0327 158.1854 158.7989 159.4697 159.6103 160.0888 160.6984 160.8072 161.9264 162.2546 165.7882 166.8448 167.6274 170.1870 170.8251 171.9599 177.3473 177.5972 181.0135 183.1317 185.6870 187.7141 188.3674 189.4807 189.7955 192.3493 195.5582 198.1809 201.1863 246.9516 258.0264 262.0253 540.6038 633.4491 636.7895 639.4776 639.9640 642.2596 646.1568 646.6771 647.9363 897.3202 900.8293 1198.1527</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="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">S O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="30">-0.127352 -0.415616 -0.240990 -0.212612 -0.148424 -0.078788 -0.030277 -0.192214 -0.172081 0.291544 -0.087006 -0.250873 0.080197 0.077444 0.077807 0.080998 0.087111 0.103014 0.095223 0.083978 0.101416 0.079654 0.090325 0.093681 0.160361 0.101199 0.098409 0.075603 0.097293 0.080975</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">S O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="30">16.1274 8.4156 7.2410 7.2126 6.1484 6.0788 6.0303 6.1922 6.1721 5.7085 6.0870 6.2509 0.9198 0.9226 0.9222 0.9190 0.9129 0.8970 0.9048 0.9160 0.8986 0.9203 0.9097 0.9063 0.8396 0.8988 0.9016 0.9244 0.9027 0.9190</array>
                     <array dataType="xsd:double" dictRef="o:za" size="30">16.0000 8.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="30">-0.1274 -0.4156 -0.2410 -0.2126 -0.1484 -0.0788 -0.0303 -0.1922 -0.1721 0.2915 -0.0870 -0.2509 0.0802 0.0774 0.0778 0.0810 0.0871 0.1030 0.0952 0.0840 0.1014 0.0797 0.0903 0.0937 0.1604 0.1012 0.0984 0.0756 0.0973 0.0810</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">2.3047 2.0988 2.9057 3.1243 3.9053 3.8851 3.8628 3.9207 3.9218 4.3258 3.9205 3.9250 1.0108 1.0200 1.0155 1.0021 1.0008 1.0339 1.0043 1.0086 0.9998 1.0019 1.0005 0.9996 1.0671 1.0288 1.0077 1.0090 1.0133 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">2.3047 2.0988 2.9057 3.1243 3.9053 3.8851 3.8628 3.9207 3.9218 4.3258 3.9205 3.9250 1.0108 1.0200 1.0155 1.0021 1.0008 1.0339 1.0043 1.0086 0.9998 1.0019 1.0005 0.9996 1.0671 1.0288 1.0077 1.0090 1.0133 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="30">-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="29">1.1438 0.9943 1.8835 0.9484 0.9300 0.9580 0.8730 1.2727 0.9329 0.9431 0.9384 1.0100 1.0071 0.9957 0.9957 0.9936 1.0008 0.9893 0.9786 0.9897 0.9788 0.9908 0.9887 0.9483 0.9873 0.9826 0.9893 0.9872 0.9849</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="29">0 9 0 10 1 9 2 5 2 7 2 8 3 6 3 9 3 24 4 5 4 6 4 12 4 13 5 14 5 15 6 16 6 17 7 18 7 19 7 20 8 21 8 22 8 23 10 11 10 25 10 26 11 27 11 28 11 29</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.011904543</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-898.706319458927</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.99348 -9.79878 1.19470 3.99102 -3.41263 0.57839 -5.48809 5.38200 -0.10608</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33158</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.38460</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
