<?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="-1.816188"
                        y3="0.769202"
                        z3="0.78677"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.78462"
                        y3="-1.780132"
                        z3="0.037275"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.417247"
                        y3="0.830919"
                        z3="-0.016423"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.210843"
                        y3="-0.837703"
                        z3="0.595716"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.092118"
                        y3="-1.517895"
                        z3="-0.840011"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.058507"
                        y3="-0.423876"
                        z3="-0.398017"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.091832"
                        y3="-1.931203"
                        z3="0.232821"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.342173"
                        y3="1.689049"
                        z3="0.694472"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.851491"
                        y3="1.52606"
                        z3="-1.156444"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.109804"
                        y3="-0.834842"
                        z3="0.400264"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.542622"
                        y3="0.526849"
                        z3="0.288813"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.769174"
                        y3="0.634646"
                        z3="-1.205161"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.559162"
                        y3="-1.2369"
                        z3="-1.751869"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.690892"
                        y3="-2.394916"
                        z3="-1.098857"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.807061"
                        y3="-0.260436"
                        z3="-1.190826"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.609887"
                        y3="-0.790328"
                        z3="0.472711"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.628119"
                        y3="-2.267923"
                        z3="1.124928"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.49293"
                        y3="-2.772253"
                        z3="-0.112281"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.705939"
                        y3="1.189267"
                        z3="1.593504"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.837349"
                        y3="2.604696"
                        z3="1.00611"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.217148"
                        y3="1.978269"
                        z3="0.092893"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.608381"
                        y3="1.804901"
                        z3="-1.905006"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.356999"
                        y3="2.439822"
                        z3="-0.824241"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.097763"
                        y3="0.917383"
                        z3="-1.656192"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.705367"
                        y3="0.03944"
                        z3="0.751554"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.88947"
                        y3="-0.427221"
                        z3="0.68467"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.091183"
                        y3="1.306702"
                        z3="0.81927"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.223801"
                        y3="-0.132946"
                        z3="-1.752697"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.830592"
                        y3="0.51107"
                        z3="-1.428993"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.459923"
                        y3="1.608376"
                        z3="-1.584767"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" 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 a18" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" 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 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" 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:-1.8162,.7692,.7868;-1.7846,-1.7801,.0373;2.4172,.8309,-.0164;.2108,-.8377,.5957;2.0921,-1.5179,-.84;3.0585,-.4239,-.398;1.0918,-1.9312,.2328;3.3422,1.689,.6945;1.8515,1.5261,-1.1564;-1.1098,-.8348,.4003;-3.5426,.5268,.2888;-3.7692,.6346,-1.2052;1.5592,-1.2369,-1.7519;2.6909,-2.3949,-1.0989;3.8071,-.2604,-1.1908;3.6099,-.7903,.4727;1.6281,-2.2679,1.1249;.4929,-2.7723,-.1123;3.7059,1.1893,1.5935;2.8373,2.6047,1.0061;4.2171,1.9783,.0929;2.6084,1.8049,-1.905;1.357,2.4398,-.8242;1.0978,.9174,-1.6562;.7054,.0394,.7516;-3.8895,-.4272,.6847;-4.0912,1.3067,.8193;-3.2238,-.1329,-1.7527;-4.8306,.5111,-1.429;-3.4599,1.6084,-1.5848;</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">865.7041816338 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">1.276e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.139 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">0.071 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.213 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="-1.81618755"
                                 y3="0.76920187"
                                 z3="0.78677038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.78462005"
                                 y3="-1.78013193"
                                 z3="0.037275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.41724666"
                                 y3="0.83091898"
                                 z3="-0.01642332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.21084293"
                                 y3="-0.83770305"
                                 z3="0.59571601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.09211794"
                                 y3="-1.51789463"
                                 z3="-0.84001081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.05850709"
                                 y3="-0.42387589"
                                 z3="-0.39801675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.09183212"
                                 y3="-1.93120298"
                                 z3="0.23282055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.3421733"
                                 y3="1.68904868"
                                 z3="0.69447176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.85149115"
                                 y3="1.52605961"
                                 z3="-1.15644363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.10980418"
                                 y3="-0.83484225"
                                 z3="0.40026436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.54262178"
                                 y3="0.52684924"
                                 z3="0.28881283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.76917441"
                                 y3="0.63464551"
                                 z3="-1.20516073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="1.55916159"
                                 y3="-1.23690011"
                                 z3="-1.75186924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.69089215"
                                 y3="-2.39491632"
                                 z3="-1.09885651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="3.80706144"
                                 y3="-0.26043614"
                                 z3="-1.19082606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="3.60988688"
                                 y3="-0.79032756"
                                 z3="0.47271101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.62811875"
                                 y3="-2.26792271"
                                 z3="1.12492772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.49292997"
                                 y3="-2.77225318"
                                 z3="-0.11228082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.70593947"
                                 y3="1.18926679"
                                 z3="1.5935043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.83734926"
                                 y3="2.60469561"
                                 z3="1.00610961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.21714808"
                                 y3="1.978269"
                                 z3="0.09289345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.60838078"
                                 y3="1.80490087"
                                 z3="-1.90500575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.3569989"
                                 y3="2.43982216"
                                 z3="-0.82424095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.09776317"
                                 y3="0.91738292"
                                 z3="-1.65619195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.70536677"
                                 y3="0.03943959"
                                 z3="0.75155391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.88946994"
                                 y3="-0.42722073"
                                 z3="0.68466976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.09118328"
                                 y3="1.3067018"
                                 z3="0.81927008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.22380083"
                                 y3="-0.13294563"
                                 z3="-1.75269735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.83059216"
                                 y3="0.51107017"
                                 z3="-1.42899256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.45992273"
                                 y3="1.60837639"
                                 z3="-1.5847667">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a6" 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 a18" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" 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 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" 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:-1.8162,.7692,.7868;-1.7846,-1.7801,.0373;2.4172,.8309,-.0164;.2108,-.8377,.5957;2.0921,-1.5179,-.84;3.0585,-.4239,-.398;1.0918,-1.9312,.2328;3.3422,1.689,.6945;1.8515,1.5261,-1.1564;-1.1098,-.8348,.4003;-3.5426,.5268,.2888;-3.7692,.6346,-1.2052;1.5592,-1.2369,-1.7519;2.6909,-2.3949,-1.0989;3.8071,-.2604,-1.1908;3.6099,-.7903,.4727;1.6281,-2.2679,1.1249;.4929,-2.7723,-.1123;3.7059,1.1893,1.5935;2.8373,2.6047,1.0061;4.2171,1.9783,.0929;2.6084,1.8049,-1.905;1.357,2.4398,-.8242;1.0978,.9174,-1.6562;.7054,.0394,.7516;-3.8895,-.4272,.6847;-4.0912,1.3067,.8193;-3.2238,-.1329,-1.7527;-4.8306,.5111,-1.429;-3.4599,1.6084,-1.5848;</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 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="-1.816188"
                        y3="0.769202"
                        z3="0.78677"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.78462"
                        y3="-1.780132"
                        z3="0.037275"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.417247"
                        y3="0.830919"
                        z3="-0.016423"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.210843"
                        y3="-0.837703"
                        z3="0.595716"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.092118"
                        y3="-1.517895"
                        z3="-0.840011"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.058507"
                        y3="-0.423876"
                        z3="-0.398017"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.091832"
                        y3="-1.931203"
                        z3="0.232821"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.342173"
                        y3="1.689049"
                        z3="0.694472"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.851491"
                        y3="1.52606"
                        z3="-1.156444"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.109804"
                        y3="-0.834842"
                        z3="0.400264"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.542622"
                        y3="0.526849"
                        z3="0.288813"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.769174"
                        y3="0.634646"
                        z3="-1.205161"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.559162"
                        y3="-1.2369"
                        z3="-1.751869"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.690892"
                        y3="-2.394916"
                        z3="-1.098857"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.807061"
                        y3="-0.260436"
                        z3="-1.190826"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.609887"
                        y3="-0.790328"
                        z3="0.472711"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.628119"
                        y3="-2.267923"
                        z3="1.124928"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.49293"
                        y3="-2.772253"
                        z3="-0.112281"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.705939"
                        y3="1.189267"
                        z3="1.593504"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.837349"
                        y3="2.604696"
                        z3="1.00611"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.217148"
                        y3="1.978269"
                        z3="0.092893"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.608381"
                        y3="1.804901"
                        z3="-1.905006"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.356999"
                        y3="2.439822"
                        z3="-0.824241"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.097763"
                        y3="0.917383"
                        z3="-1.656192"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.705367"
                        y3="0.03944"
                        z3="0.751554"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.88947"
                        y3="-0.427221"
                        z3="0.68467"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.091183"
                        y3="1.306702"
                        z3="0.81927"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.223801"
                        y3="-0.132946"
                        z3="-1.752697"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.830592"
                        y3="0.51107"
                        z3="-1.428993"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.459923"
                        y3="1.608376"
                        z3="-1.584767"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" 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 a18" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" 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 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" 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:-1.8162,.7692,.7868;-1.7846,-1.7801,.0373;2.4172,.8309,-.0164;.2108,-.8377,.5957;2.0921,-1.5179,-.84;3.0585,-.4239,-.398;1.0918,-1.9312,.2328;3.3422,1.689,.6945;1.8515,1.5261,-1.1564;-1.1098,-.8348,.4003;-3.5426,.5268,.2888;-3.7692,.6346,-1.2052;1.5592,-1.2369,-1.7519;2.6909,-2.3949,-1.0989;3.8071,-.2604,-1.1908;3.6099,-.7903,.4727;1.6281,-2.2679,1.1249;.4929,-2.7723,-.1123;3.7059,1.1893,1.5935;2.8373,2.6047,1.0061;4.2171,1.9783,.0929;2.6084,1.8049,-1.905;1.357,2.4398,-.8242;1.0978,.9174,-1.6562;.7054,.0394,.7516;-3.8895,-.4272,.6847;-4.0912,1.3067,.8193;-3.2238,-.1329,-1.7527;-4.8306,.5111,-1.429;-3.4599,1.6084,-1.5848;</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">1.4295</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">GAUSSIAN VDW</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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1765</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1509.3112</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">876.3433</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-898.70949441</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">865.70418163</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1764.41367604</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2948.07639917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1183.66272313</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01739097</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1794.37429654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">895.66480214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00339937</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">51.999953849533</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">51.999953849533</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">103.999907699067</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-68.688379928603</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="635"
                            units="nonsi:electronvolt">-2420.4131 -522.6645 -392.8755 -392.3345 -283.0392 -280.3448 -280.3082 -280.0670 -279.8155 -279.8010 -279.4215 -279.2059 -218.9548 -163.2715 -163.1665 -163.0470 -31.8110 -28.6623 -28.2176 -25.0979 -24.3232 -22.7212 -22.2047 -21.7365 -20.2711 -19.3189 -18.7382 -18.4065 -16.5006 -15.9662 -15.6486 -15.5298 -15.1543 -14.9265 -14.7038 -14.2873 -14.1588 -13.5701 -13.3648 -13.1214 -12.9380 -12.7450 -12.3704 -12.2862 -11.9590 -11.7188 -11.5280 -11.3947 -9.8331 -9.7590 -8.9272 -8.5002 2.7315 2.7971 3.1626 3.8239 3.9825 4.1791 4.3209 4.6191 4.7455 4.8201 5.0804 5.1306 5.2329 5.3006 5.5335 5.7491 5.8552 5.9660 6.0759 6.3728 6.4391 6.7910 6.8786 6.9948 7.3458 7.3927 7.6023 7.7648 7.8389 8.1698 8.5215 8.6810 8.8063 8.9121 9.0269 9.2146 9.4419 9.8049 10.1745 10.4366 10.6093 10.9223 11.2132 11.3208 11.5723 11.8433 12.0600 12.0856 12.2498 12.5922 12.7687 13.1090 13.2056 13.3215 13.5201 13.6194 13.7326 13.9140 13.9520 13.9975 14.1828 14.2900 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43.9511 44.3795 44.5979 44.9433 45.0086 45.1926 45.2466 45.6881 45.7197 46.0254 46.4027 46.5048 46.5509 46.8634 47.4592 47.6671 47.8021 48.1090 48.3597 48.6132 49.2025 49.3018 49.9193 50.3994 50.6026 50.8679 51.1510 51.5585 52.2963 52.5273 52.8592 53.2295 53.4014 53.7653 54.1897 54.5981 54.9331 55.1435 55.8229 56.2273 57.1913 58.0286 58.2956 58.8456 59.0315 59.4036 59.6962 60.2555 60.5777 60.5863 60.9272 61.3356 62.0148 62.6419 62.9010 63.6756 64.2609 64.6909 64.9431 65.3403 65.8448 66.1143 66.8754 67.3983 68.0203 69.0168 69.6692 70.0981 70.5250 70.7567 71.2642 71.3845 72.2117 72.3735 72.4487 73.1198 73.5726 73.7462 73.8685 74.1513 74.3347 74.6433 74.8552 75.1847 75.4579 75.8058 76.3614 76.6956 77.6409 77.9858 78.2357 78.6364 79.1451 79.2773 79.3930 79.5484 79.8400 80.3385 80.4489 80.7047 81.0163 81.0572 81.2812 81.8709 82.1446 82.2089 82.4371 82.6019 82.9522 83.2409 83.3883 83.8126 84.4279 84.5949 84.8255 84.8952 84.9870 85.4431 85.5850 85.7112 86.0185 86.4593 86.5685 86.6734 86.9352 87.2379 87.4712 87.5978 87.7570 88.0616 88.1287 88.1696 88.4035 88.5706 88.8458 89.1361 89.4306 89.5575 90.1151 90.4435 90.5787 90.7846 90.9425 91.4740 92.0052 92.1232 92.3211 92.6737 92.9319 92.9838 93.1284 93.8105 93.9425 94.3037 94.6573 94.8619 95.1514 95.2501 95.7211 96.1018 96.4855 96.6064 96.9236 97.1602 97.3229 97.6250 97.9529 98.1654 98.3337 98.6937 98.7130 99.2103 99.6098 99.9193 100.3562 100.4585 100.7756 101.0260 101.1631 101.5878 101.6897 101.7991 101.9852 102.2523 102.5314 102.8638 103.0261 103.3151 103.9512 104.0793 104.0979 104.2401 104.6373 105.0196 105.3242 105.6649 105.8409 106.3217 106.5593 106.8508 107.0395 107.3748 107.8228 108.1822 108.2302 108.4234 108.7638 109.1567 109.3564 109.9057 110.1443 110.4798 110.6496 110.8472 111.2396 111.4088 111.8185 111.9565 112.4527 112.6384 113.0377 113.3189 113.6225 113.7429 113.8876 114.1491 114.3552 114.5088 114.8795 115.0231 115.0617 115.1624 115.3781 115.5339 116.5400 116.6407 116.7613 117.1025 117.4485 117.5873 117.8668 118.0405 118.4112 118.6575 118.9847 119.1062 119.3028 119.4823 119.6165 119.8888 119.9828 120.5987 120.6148 121.0835 121.6740 122.0115 122.2126 122.6184 122.8777 123.1142 123.4132 123.6856 124.1394 124.4646 124.9141 125.1795 126.7525 126.9443 127.1351 128.0376 128.2257 128.7109 129.5483 129.5563 129.6914 129.9387 130.4093 130.7684 131.7171 132.5609 132.8013 133.4603 133.5853 134.2259 134.6213 134.7614 135.0867 135.2821 135.6943 136.1058 136.3565 136.7204 137.2688 137.6446 137.7397 138.5612 138.6849 139.0650 139.6626 139.9126 140.6620 141.4330 141.5740 141.7166 142.0982 143.0249 143.2703 143.9499 143.9970 144.4861 144.8167 145.0610 145.2987 145.3751 145.8244 146.0724 146.8005 147.0660 147.3737 147.7494 147.9199 148.0481 148.3855 148.5530 149.1394 149.3704 149.5574 149.9116 150.0419 150.6087 150.7766 150.8412 151.6154 152.0329 152.3675 152.5063 152.8807 152.9315 153.1314 154.1495 154.4702 154.8470 155.3985 155.9465 155.9755 156.3539 156.8178 157.0027 157.0422 157.2474 157.5425 158.1037 158.2554 158.3400 159.3125 159.8205 160.2149 160.5470 161.0137 161.2585 161.7067 162.5335 166.0618 166.4217 168.0131 169.8189 170.4447 172.1728 176.5494 176.8181 180.2173 182.7985 185.3918 187.4752 188.1480 189.2440 189.5178 192.0518 194.7448 197.7614 200.7899 246.8744 257.5553 262.0118 540.6690 633.2861 636.8504 639.6917 640.3963 642.5129 646.0019 647.1047 648.5622 897.3131 900.5104 1197.6203</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">-0.135448 -0.517213 -0.239638 -0.207140 -0.137546 -0.075379 -0.027320 -0.187715 -0.210770 0.313784 -0.069600 -0.258247 0.080507 0.083442 0.081315 0.091826 0.097722 0.094403 0.099802 0.100291 0.083806 0.091870 0.106314 0.098684 0.174540 0.092840 0.111205 0.086872 0.093730 0.083061</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">16.1354 8.5172 7.2396 7.2071 6.1375 6.0754 6.0273 6.1877 6.2108 5.6862 6.0696 6.2582 0.9195 0.9166 0.9187 0.9082 0.9023 0.9056 0.9002 0.8997 0.9162 0.9081 0.8937 0.9013 0.8255 0.9072 0.8888 0.9131 0.9063 0.9169</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">-0.1354 -0.5172 -0.2396 -0.2071 -0.1375 -0.0754 -0.0273 -0.1877 -0.2108 0.3138 -0.0696 -0.2582 0.0805 0.0834 0.0813 0.0918 0.0977 0.0944 0.0998 0.1003 0.0838 0.0919 0.1063 0.0987 0.1745 0.0928 0.1112 0.0869 0.0937 0.0831</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">2.3062 1.9940 2.9172 3.1367 3.9087 3.8814 3.8553 3.9084 3.9143 4.3157 3.8952 3.9289 1.0090 1.0177 1.0137 0.9998 1.0007 1.0316 0.9975 0.9963 1.0018 1.0095 0.9976 0.9986 1.0689 1.0297 1.0063 1.0135 1.0047 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">2.3062 1.9940 2.9172 3.1367 3.9087 3.8814 3.8553 3.9084 3.9143 4.3157 3.8952 3.9289 1.0090 1.0177 1.0137 0.9998 1.0007 1.0316 0.9975 0.9963 1.0018 1.0095 0.9976 0.9986 1.0689 1.0297 1.0063 1.0135 1.0047 1.0073</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="30">1.1619 0.9857 1.7988 0.9435 0.9528 0.9270 0.1196 0.8636 1.3259 0.9128 0.9459 0.9402 1.0095 1.0045 0.9949 0.9942 0.9899 1.0035 0.9897 0.9873 0.9794 0.9799 0.9905 0.9887 0.9449 0.9898 0.9763 0.9892 0.9842 0.9899</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="30">0 9 0 10 1 9 2 5 2 7 2 8 2 24 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">-0.012026199</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-898.721520607101</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.44661 -8.85292 1.59369 4.14593 -3.25316 0.89277 -6.65390 6.33678 -0.31713</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85404</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.71258</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
