<?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="-2.494808"
                        y3="-0.596917"
                        z3="1.094275"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.338171"
                        y3="-0.894946"
                        z3="-1.273043"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.964113"
                        y3="1.333983"
                        z3="0.050399"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.159343"
                        y3="-1.610617"
                        z3="0.530337"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.216529"
                        y3="-1.036192"
                        z3="0.116973"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.964148"
                        y3="0.376723"
                        z3="-0.390421"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.059027"
                        y3="-1.988137"
                        z3="-0.159393"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.267727"
                        y3="1.080588"
                        z3="-0.522716"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.54233"
                        y3="2.685768"
                        z3="-0.241965"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.219646"
                        y3="-1.057635"
                        z3="-0.07459"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.687227"
                        y3="0.221723"
                        z3="0.0001"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.284561"
                        y3="1.623924"
                        z3="-0.407301"/>
                  <atom elementType="H"
                        id="a13"
                        x3="3.104855"
                        y3="-1.466561"
                        z3="-0.351842"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.414196"
                        y3="-1.005547"
                        z3="1.192773"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.000155"
                        y3="0.723113"
                        z3="-0.00764"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.871603"
                        y3="0.35856"
                        z3="-1.491129"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.333974"
                        y3="-2.995384"
                        z3="0.158454"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.848596"
                        y3="-2.042179"
                        z3="-1.226566"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.640662"
                        y3="0.096848"
                        z3="-0.23715"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.985674"
                        y3="1.812647"
                        z3="-0.148893"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.27949"
                        y3="1.136566"
                        z3="-1.623395"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.433284"
                        y3="2.891095"
                        z3="-1.319056"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.265545"
                        y3="3.400032"
                        z3="0.156032"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.581427"
                        y3="2.893617"
                        z3="0.232139"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.137903"
                        y3="-1.651252"
                        z3="1.539159"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.865292"
                        y3="-0.418541"
                        z3="-0.862995"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.612849"
                        y3="0.239688"
                        z3="0.577682"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.356551"
                        y3="1.631155"
                        z3="-0.976921"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.062539"
                        y3="2.061335"
                        z3="-1.036129"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.156564"
                        y3="2.269094"
                        z3="0.461644"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a21" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" 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:-2.4948,-.5969,1.0943;-1.3382,-.8949,-1.273;2.9641,1.334,.0504;-.1593,-1.6106,.5303;2.2165,-1.0362,.117;1.9641,.3767,-.3904;1.059,-1.9881,-.1594;4.2677,1.0806,-.5227;2.5423,2.6858,-.242;-1.2196,-1.0576,-.0746;-3.6872,.2217,.0001;-3.2846,1.6239,-.4073;3.1049,-1.4666,-.3518;2.4142,-1.0055,1.1928;1.0002,.7231,-.0076;1.8716,.3586,-1.4911;1.334,-2.9954,.1585;.8486,-2.0422,-1.2266;4.6407,.0968,-.2371;4.9857,1.8126,-.1489;4.2795,1.1366,-1.6234;2.4333,2.8911,-1.3191;3.2655,3.4,.156;1.5814,2.8936,.2321;-.1379,-1.6513,1.5392;-3.8653,-.4185,-.863;-4.6128,.2397,.5777;-2.3566,1.6312,-.9769;-4.0625,2.0613,-1.0361;-3.1566,2.2691,.4616;</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">843.0234520396 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">1.067e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.145 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">0.077 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.224 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.49480777"
                                 y3="-0.59691694"
                                 z3="1.09427519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.33817124"
                                 y3="-0.89494602"
                                 z3="-1.27304266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.96411257"
                                 y3="1.3339829"
                                 z3="0.05039906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.15934265"
                                 y3="-1.61061682"
                                 z3="0.530337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.21652944"
                                 y3="-1.03619191"
                                 z3="0.11697282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.96414848"
                                 y3="0.3767225"
                                 z3="-0.390421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.05902714"
                                 y3="-1.98813655"
                                 z3="-0.15939266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.26772685"
                                 y3="1.08058791"
                                 z3="-0.52271561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.54233012"
                                 y3="2.68576812"
                                 z3="-0.24196483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.21964559"
                                 y3="-1.05763501"
                                 z3="-0.0745901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.68722656"
                                 y3="0.22172324"
                                 z3="0.00010009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.28456144"
                                 y3="1.62392372"
                                 z3="-0.40730084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="3.10485453"
                                 y3="-1.46656136"
                                 z3="-0.35184186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.4141957"
                                 y3="-1.00554703"
                                 z3="1.19277273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.00015478"
                                 y3="0.72311289"
                                 z3="-0.00764009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.87160273"
                                 y3="0.35855995"
                                 z3="-1.49112859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.33397375"
                                 y3="-2.99538423"
                                 z3="0.15845388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.84859601"
                                 y3="-2.04217902"
                                 z3="-1.22656567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.64066184"
                                 y3="0.09684804"
                                 z3="-0.23715009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.98567378"
                                 y3="1.81264681"
                                 z3="-0.14889257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.27948969"
                                 y3="1.13656573"
                                 z3="-1.62339452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.43328398"
                                 y3="2.89109504"
                                 z3="-1.31905647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.26554485"
                                 y3="3.40003225"
                                 z3="0.15603218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.58142742"
                                 y3="2.89361681"
                                 z3="0.23213906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.13790291"
                                 y3="-1.65125161"
                                 z3="1.5391586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.86529152"
                                 y3="-0.41854091"
                                 z3="-0.86299534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.6128494"
                                 y3="0.23968764"
                                 z3="0.57768217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.35655141"
                                 y3="1.63115457"
                                 z3="-0.97692052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.06253894"
                                 y3="2.06133536"
                                 z3="-1.03612882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.15656405"
                                 y3="2.26909424"
                                 z3="0.46164412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a21" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" 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:-2.4948,-.5969,1.0943;-1.3382,-.8949,-1.273;2.9641,1.334,.0504;-.1593,-1.6106,.5303;2.2165,-1.0362,.117;1.9641,.3767,-.3904;1.059,-1.9881,-.1594;4.2677,1.0806,-.5227;2.5423,2.6858,-.242;-1.2196,-1.0576,-.0746;-3.6872,.2217,.0001;-3.2846,1.6239,-.4073;3.1049,-1.4666,-.3518;2.4142,-1.0055,1.1928;1.0002,.7231,-.0076;1.8716,.3586,-1.4911;1.334,-2.9954,.1585;.8486,-2.0422,-1.2266;4.6407,.0968,-.2372;4.9857,1.8126,-.1489;4.2795,1.1366,-1.6234;2.4333,2.8911,-1.3191;3.2655,3.4,.156;1.5814,2.8936,.2321;-.1379,-1.6513,1.5392;-3.8653,-.4185,-.863;-4.6128,.2397,.5777;-2.3566,1.6312,-.9769;-4.0625,2.0613,-1.0361;-3.1566,2.2691,.4616;</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="-2.494808"
                        y3="-0.596917"
                        z3="1.094275"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.338171"
                        y3="-0.894946"
                        z3="-1.273043"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.964113"
                        y3="1.333983"
                        z3="0.050399"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.159343"
                        y3="-1.610617"
                        z3="0.530337"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.216529"
                        y3="-1.036192"
                        z3="0.116973"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.964148"
                        y3="0.376723"
                        z3="-0.390421"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.059027"
                        y3="-1.988137"
                        z3="-0.159393"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.267727"
                        y3="1.080588"
                        z3="-0.522716"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.54233"
                        y3="2.685768"
                        z3="-0.241965"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.219646"
                        y3="-1.057635"
                        z3="-0.07459"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.687227"
                        y3="0.221723"
                        z3="0.0001"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.284561"
                        y3="1.623924"
                        z3="-0.407301"/>
                  <atom elementType="H"
                        id="a13"
                        x3="3.104855"
                        y3="-1.466561"
                        z3="-0.351842"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.414196"
                        y3="-1.005547"
                        z3="1.192773"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.000155"
                        y3="0.723113"
                        z3="-0.00764"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.871603"
                        y3="0.35856"
                        z3="-1.491129"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.333974"
                        y3="-2.995384"
                        z3="0.158454"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.848596"
                        y3="-2.042179"
                        z3="-1.226566"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.640662"
                        y3="0.096848"
                        z3="-0.23715"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.985674"
                        y3="1.812647"
                        z3="-0.148893"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.27949"
                        y3="1.136566"
                        z3="-1.623395"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.433284"
                        y3="2.891095"
                        z3="-1.319056"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.265545"
                        y3="3.400032"
                        z3="0.156032"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.581427"
                        y3="2.893617"
                        z3="0.232139"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.137903"
                        y3="-1.651252"
                        z3="1.539159"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.865292"
                        y3="-0.418541"
                        z3="-0.862995"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.612849"
                        y3="0.239688"
                        z3="0.577682"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.356551"
                        y3="1.631155"
                        z3="-0.976921"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.062539"
                        y3="2.061335"
                        z3="-1.036129"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.156564"
                        y3="2.269094"
                        z3="0.461644"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a21" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" 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:-2.4948,-.5969,1.0943;-1.3382,-.8949,-1.273;2.9641,1.334,.0504;-.1593,-1.6106,.5303;2.2165,-1.0362,.117;1.9641,.3767,-.3904;1.059,-1.9881,-.1594;4.2677,1.0806,-.5227;2.5423,2.6858,-.242;-1.2196,-1.0576,-.0746;-3.6872,.2217,.0001;-3.2846,1.6239,-.4073;3.1049,-1.4666,-.3518;2.4142,-1.0055,1.1928;1.0002,.7231,-.0076;1.8716,.3586,-1.4911;1.334,-2.9954,.1585;.8486,-2.0422,-1.2266;4.6407,.0968,-.2371;4.9857,1.8126,-.1489;4.2795,1.1366,-1.6234;2.4333,2.8911,-1.3191;3.2655,3.4,.156;1.5814,2.8936,.2321;-.1379,-1.6513,1.5392;-3.8653,-.4185,-.863;-4.6128,.2397,.5777;-2.3566,1.6312,-.9769;-4.0625,2.0613,-1.0361;-3.1566,2.2691,.4616;</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">1771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1527.8021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">901.8235</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-898.70931789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">843.02345204</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1741.73276993</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2902.66812539</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1160.93535546</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02037463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1794.36385105</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">895.65453316</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341067</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">52.000005152048</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">52.000005152048</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">104.000010304097</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-68.683455668104</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">-2420.5089 -522.7620 -393.1926 -392.1047 -283.1672 -280.4404 -280.3646 -279.9245 -279.7122 -279.7100 -279.3644 -279.2247 -219.0509 -163.3687 -163.2613 -163.1430 -31.9538 -28.6542 -28.2491 -25.1706 -24.3184 -22.7650 -22.0936 -21.7852 -20.1414 -19.3178 -18.9004 -18.4430 -16.4727 -16.0331 -15.8305 -15.4532 -15.2068 -14.9298 -14.7144 -14.3324 -13.9893 -13.5857 -13.3514 -13.1531 -12.9766 -12.8642 -12.2561 -12.0473 -12.0238 -11.6328 -11.5103 -11.4108 -9.9235 -9.8689 -9.0052 -8.3536 2.6159 2.6965 3.2391 3.7067 3.8255 4.2576 4.4118 4.5244 4.6952 4.8059 4.9427 5.1712 5.2203 5.3884 5.6282 5.6898 5.8720 6.0623 6.2820 6.3227 6.3822 6.6279 6.8408 7.1138 7.3350 7.6059 7.7160 7.8282 7.9544 8.2529 8.2706 8.5434 8.6527 8.7509 8.8746 9.3855 9.4316 9.9532 10.2370 10.4169 10.5661 11.1087 11.1710 11.3112 11.6294 11.9396 12.0234 12.1311 12.3060 12.3821 12.6134 12.7634 12.9464 13.2937 13.4282 13.5638 13.7324 13.8528 14.0074 14.1357 14.2540 14.2924 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43.8394 43.9431 44.1608 44.4575 44.6381 44.9900 45.1980 45.5433 45.6070 45.6819 45.9220 46.1311 46.7096 47.0739 47.1677 47.4133 47.6061 47.8097 48.1084 48.2105 48.5409 48.7849 49.4208 49.7260 50.5305 50.9125 51.0219 51.4352 51.6850 51.9758 52.2241 52.5119 52.9188 53.0537 53.2824 53.7188 54.3215 54.8038 55.5501 56.2434 56.8428 57.3412 57.6786 58.5886 58.7727 58.9658 59.3896 59.8666 60.1802 60.3227 60.5616 61.0790 61.4303 61.9304 62.7220 63.6042 64.3623 64.5783 64.9037 65.0344 65.3584 65.8747 67.0492 67.1500 68.0412 68.1462 69.9685 70.2395 70.6412 71.0016 71.3438 71.4777 71.8460 72.2110 72.4309 72.6435 73.1242 73.4319 73.6585 73.7757 73.9502 74.5698 74.6671 74.8763 75.3064 75.6009 76.1411 76.6603 76.9667 77.7211 78.0029 78.5159 79.1628 79.3204 79.4312 79.7142 80.0426 80.2196 80.3679 80.5181 80.7799 80.9815 81.2302 81.3378 81.6072 82.1972 82.2847 82.6462 82.7937 82.9223 83.3427 83.5711 83.9386 84.0223 84.5550 84.7727 85.0247 85.1280 85.3980 85.4500 85.7536 86.0699 86.3060 86.3934 86.6267 87.0426 87.1782 87.5361 87.6189 87.9022 88.1839 88.5774 88.6215 88.7483 88.9678 89.3224 89.4241 89.7080 89.8452 90.3010 90.4756 90.5876 90.9959 91.3431 91.6061 91.8567 91.8830 92.0536 92.4085 92.6890 92.8764 92.9616 93.7010 94.0707 94.1775 94.5460 94.8360 95.0231 95.5733 96.0188 96.2043 96.7656 96.9321 97.0234 97.4968 97.6939 97.9284 98.1345 98.2794 98.6503 98.7966 98.8159 99.3715 99.5626 99.7328 100.4685 100.6561 100.8065 101.2911 101.4480 101.5395 101.6345 101.7897 102.0645 102.2244 102.5264 102.6666 103.2033 103.3998 103.6283 104.1488 104.2859 104.8522 105.0340 105.5539 105.5880 105.9318 106.2554 106.5935 107.0878 107.2124 107.5257 107.7926 107.9620 108.0966 108.3717 108.8012 108.8644 109.3740 109.6063 109.7194 110.1594 110.4443 110.4916 110.7749 110.8825 111.9383 112.0051 112.2467 112.7370 112.8257 113.0644 113.1110 113.5712 113.7624 113.9164 114.2098 114.2683 114.7145 114.8473 114.8879 115.0999 115.2112 115.4471 115.6737 115.9815 116.2693 116.5186 116.7382 117.2256 117.6575 117.8786 118.1275 118.3953 118.7311 118.9483 119.1714 119.3036 119.5778 119.6245 120.0665 120.3817 121.0360 121.1251 121.2872 121.5638 121.8934 122.2328 122.6279 122.7988 123.0616 123.4498 123.7748 124.6880 125.6316 126.1383 126.3513 127.0033 127.3886 128.0711 128.6007 128.8383 129.2186 129.5483 129.9462 130.0688 130.3313 131.1592 131.4308 131.7995 132.2896 133.3541 133.5762 134.4650 134.7431 134.7505 135.0456 135.3241 135.6836 136.1376 136.3093 136.5434 136.9197 137.6951 137.8107 138.3578 139.0706 139.3123 139.4130 139.6127 140.2477 140.5231 141.3711 141.5081 142.0092 142.7528 143.4039 143.5401 144.0508 144.1944 144.5758 144.9280 145.1826 145.4207 145.4702 146.1073 146.4619 146.6586 147.2782 147.8852 148.0665 148.1071 148.3401 148.5578 148.7924 148.9348 149.5732 149.7773 150.0497 150.2230 150.6637 151.0528 151.3402 151.8236 152.3982 152.5812 152.7979 153.1957 153.4593 153.9808 154.2713 154.4366 155.2770 155.6896 155.7464 156.1163 156.5349 156.9125 157.1713 157.3106 157.5870 157.9178 158.2166 158.3685 158.5346 159.3199 159.6785 160.2431 160.9145 161.2492 161.5119 162.7385 166.1283 166.7311 166.8105 169.6173 170.8691 171.1370 176.3485 177.1759 179.5939 181.9721 184.8038 187.8183 188.0343 189.2152 189.5348 191.9976 194.8630 197.7322 200.7542 246.1160 257.7081 261.7640 540.8655 633.1841 636.2375 639.2457 640.1103 642.9510 646.0600 646.8750 647.5914 896.5872 900.1628 1198.2607</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">-0.123471 -0.505044 -0.231839 -0.192142 -0.069389 -0.099879 -0.052436 -0.191734 -0.190552 0.311970 -0.073163 -0.258748 0.072639 0.064130 0.082136 0.066520 0.108765 0.099404 0.098990 0.098935 0.075041 0.076075 0.098208 0.096758 0.162887 0.096516 0.113482 0.086906 0.095268 0.083768</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">16.1235 8.5050 7.2318 7.1921 6.0694 6.0999 6.0524 6.1917 6.1906 5.6880 6.0732 6.2587 0.9274 0.9359 0.9179 0.9335 0.8912 0.9006 0.9010 0.9011 0.9250 0.9239 0.9018 0.9032 0.8371 0.9035 0.8865 0.9131 0.9047 0.9162</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">-0.1235 -0.5050 -0.2318 -0.1921 -0.0694 -0.0999 -0.0524 -0.1917 -0.1906 0.3120 -0.0732 -0.2587 0.0726 0.0641 0.0821 0.0665 0.1088 0.0994 0.0990 0.0989 0.0750 0.0761 0.0982 0.0968 0.1629 0.0965 0.1135 0.0869 0.0953 0.0838</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">2.3198 1.9988 2.9158 3.1844 3.7832 3.9464 3.8855 3.9279 3.9350 4.3168 3.8978 3.9291 1.0186 1.0299 1.0011 1.0111 1.0017 1.0226 0.9946 0.9949 1.0039 1.0021 0.9946 0.9971 1.0155 1.0277 1.0060 1.0135 1.0045 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">2.3198 1.9988 2.9158 3.1844 3.7832 3.9464 3.8855 3.9279 3.9350 4.3168 3.8978 3.9291 1.0186 1.0299 1.0011 1.0111 1.0017 1.0226 0.9946 0.9949 1.0039 1.0021 0.9946 0.9971 1.0155 1.0277 1.0060 1.0135 1.0045 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="29">1.1784 0.9877 1.8026 1.0085 0.9552 0.9710 0.8611 1.2968 0.9663 0.9127 0.9463 0.9993 1.0002 0.9863 1.0024 0.9939 1.0075 0.9912 0.9891 0.9784 0.9815 0.9875 0.9899 0.9450 0.9903 0.9746 0.9900 0.9841 0.9889</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">-0.010979773</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-898.720297659535</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.98207 -12.44130 0.54076 9.71428 -9.81250 -0.09822 -4.49804 5.17606 0.67802</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87280</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.21849</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
