<?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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S O N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 2 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.173926"
                        y3="-0.896729"
                        z3="-0.868308"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.001856"
                        y3="1.486158"
                        z3="0.260011"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.974249"
                        y3="0.41916"
                        z3="-0.017798"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.737089"
                        y3="-0.71802"
                        z3="-0.493036"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.705545"
                        y3="1.506414"
                        z3="0.611684"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.908859"
                        y3="-1.816948"
                        z3="0.549551"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.131429"
                        y3="2.590288"
                        z3="-0.370417"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.369959"
                        y3="0.52697"
                        z3="-0.118227"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.722779"
                        y3="-2.984023"
                        z3="0.012099"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.922281"
                        y3="3.694787"
                        z3="0.315662"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.901359"
                        y3="-0.353774"
                        z3="-0.767091"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.549386"
                        y3="-0.589172"
                        z3="0.588512"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.641354"
                        y3="-2.056408"
                        z3="0.976439"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.717133"
                        y3="-0.348742"
                        z3="-0.808008"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.279587"
                        y3="-1.124849"
                        z3="-1.398155"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.584852"
                        y3="1.076325"
                        z3="1.100063"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.091754"
                        y3="1.940131"
                        z3="1.401239"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.393546"
                        y3="-1.401312"
                        z3="1.437475"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.922932"
                        y3="-2.163357"
                        z3="0.86687"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.730455"
                        y3="2.146419"
                        z3="-1.170836"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.240295"
                        y3="3.007775"
                        z3="-0.842491"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.721293"
                        y3="-2.669741"
                        z3="-0.296973"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.84342"
                        y3="-3.761475"
                        z3="0.765581"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.238899"
                        y3="-3.440111"
                        z3="-0.853047"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.327698"
                        y3="4.18666"
                        z3="1.086621"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.824231"
                        y3="3.307129"
                        z3="0.792716"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.232147"
                        y3="4.459472"
                        z3="-0.395718"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.413295"
                        y3="-0.923742"
                        z3="-1.546022"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.941519"
                        y3="0.697747"
                        z3="-1.047687"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.006511"
                        y3="-0.024941"
                        z3="1.34756"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.553811"
                        y3="-0.156913"
                        z3="0.549695"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.652933"
                        y3="-2.511146"
                        z3="1.0469"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.12982"
                        y3="-2.176464"
                        z3="1.943507"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.216993"
                        y3="-2.62626"
                        z3="0.244555"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
               </bondArray>
               <formula concise="C10H21NOS">
                  <atomArray count="10 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">182.17809999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H21NOS/c1-4-7-11(8-5-2)10(12)13-9-6-3/h4-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,13,6,7,12,4,5,11,8,3,2,1/E:(1,2)(4,5)(7,8)/CRV:10.3,12.1/rA:34nSO1NCCCCC3CCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s13;/rC:-1.1739,-.8967,-.8683;-1.0019,1.4862,.26;.9742,.4192,-.0178;1.7371,-.718,-.493;1.7055,1.5064,.6117;1.9089,-1.8169,.5496;2.1314,2.5903,-.3704;-.37,.527,-.1182;2.7228,-2.984,.0121;2.9223,3.6948,.3157;-2.9014,-.3538,-.7671;-3.5494,-.5892,.5885;-3.6414,-2.0564,.9764;2.7171,-.3487,-.808;1.2796,-1.1248,-1.3982;2.5849,1.0763,1.1001;1.0918,1.9401,1.4012;2.3935,-1.4013,1.4375;.9229,-2.1634,.8669;2.7305,2.1464,-1.1708;1.2403,3.0078,-.8425;3.7213,-2.6697,-.297;2.8434,-3.7615,.7656;2.2389,-3.4401,-.853;2.3277,4.1867,1.0866;3.8242,3.3071,.7927;3.2321,4.4595,-.3957;-3.4133,-.9237,-1.546;-2.9415,.6977,-1.0477;-3.0065,-.0249,1.3476;-4.5538,-.1569,.5497;-2.6529,-2.5111,1.0469;-4.1298,-2.1765,1.9435;-4.217,-2.6263,.2446;</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">870</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">112</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">708</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">969.5999064717 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">6.850e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.180 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">0.095 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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="-1.17392611"
                                 y3="-0.89672902"
                                 z3="-0.86830763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.0018558"
                                 y3="1.48615801"
                                 z3="0.26001113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.97424899"
                                 y3="0.4191597"
                                 z3="-0.01779824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.73708932"
                                 y3="-0.71802024"
                                 z3="-0.49303579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.70554521"
                                 y3="1.50641448"
                                 z3="0.61168379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.90885948"
                                 y3="-1.81694848"
                                 z3="0.54955091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.13142881"
                                 y3="2.5902876"
                                 z3="-0.37041656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.3699594"
                                 y3="0.52696984"
                                 z3="-0.11822743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.72277875"
                                 y3="-2.98402314"
                                 z3="0.01209876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.92228066"
                                 y3="3.69478651"
                                 z3="0.31566189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.90135947"
                                 y3="-0.3537738"
                                 z3="-0.76709135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.54938608"
                                 y3="-0.58917184"
                                 z3="0.58851198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.64135386"
                                 y3="-2.05640833"
                                 z3="0.9764391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.71713299"
                                 y3="-0.34874236"
                                 z3="-0.80800823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.27958664"
                                 y3="-1.12484948"
                                 z3="-1.39815495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.58485218"
                                 y3="1.0763246"
                                 z3="1.10006322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.09175413"
                                 y3="1.94013145"
                                 z3="1.40123943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.39354558"
                                 y3="-1.40131224"
                                 z3="1.4374747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.92293209"
                                 y3="-2.16335709"
                                 z3="0.86686987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.7304553"
                                 y3="2.14641917"
                                 z3="-1.17083581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.24029543"
                                 y3="3.00777456"
                                 z3="-0.84249123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.72129302"
                                 y3="-2.66974077"
                                 z3="-0.296973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.84341966"
                                 y3="-3.76147477"
                                 z3="0.76558136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.23889919"
                                 y3="-3.4401106"
                                 z3="-0.85304731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.3276982"
                                 y3="4.18665962"
                                 z3="1.08662109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.82423066"
                                 y3="3.30712928"
                                 z3="0.79271607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.23214711"
                                 y3="4.4594725"
                                 z3="-0.39571838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.41329461"
                                 y3="-0.92374152"
                                 z3="-1.5460224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.941519"
                                 y3="0.69774658"
                                 z3="-1.04768695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.00651129"
                                 y3="-0.02494084"
                                 z3="1.34755985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.55381053"
                                 y3="-0.15691254"
                                 z3="0.54969531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.65293336"
                                 y3="-2.51114562"
                                 z3="1.04690049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.12981957"
                                 y3="-2.17646401"
                                 z3="1.94350707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.21699295"
                                 y3="-2.62626011"
                                 z3="0.24455538">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                        </bondArray>
                        <formula concise="C10H21NOS">
                           <atomArray count="10 21 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">182.17809999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H21NOS/c1-4-7-11(8-5-2)10(12)13-9-6-3/h4-9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,13,6,7,12,4,5,11,8,3,2,1/E:(1,2)(4,5)(7,8)/CRV:10.3,12.1/rA:34nSO1NCCCCC3CCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s13;/rC:-1.1739,-.8967,-.8683;-1.0019,1.4862,.26;.9742,.4192,-.0178;1.7371,-.718,-.493;1.7055,1.5064,.6117;1.9089,-1.8169,.5496;2.1314,2.5903,-.3704;-.37,.527,-.1182;2.7228,-2.984,.0121;2.9223,3.6948,.3157;-2.9014,-.3538,-.7671;-3.5494,-.5892,.5885;-3.6414,-2.0564,.9764;2.7171,-.3487,-.808;1.2796,-1.1248,-1.3982;2.5849,1.0763,1.1001;1.0918,1.9401,1.4012;2.3935,-1.4013,1.4375;.9229,-2.1634,.8669;2.7305,2.1464,-1.1708;1.2403,3.0078,-.8425;3.7213,-2.6697,-.297;2.8434,-3.7615,.7656;2.2389,-3.4401,-.853;2.3277,4.1867,1.0866;3.8242,3.3071,.7927;3.2321,4.4595,-.3957;-3.4133,-.9237,-1.546;-2.9415,.6977,-1.0477;-3.0065,-.0249,1.3476;-4.5538,-.1569,.5497;-2.6529,-2.5111,1.0469;-4.1298,-2.1765,1.9435;-4.217,-2.6263,.2446;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.173926"
                        y3="-0.896729"
                        z3="-0.868308"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.001856"
                        y3="1.486158"
                        z3="0.260011"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.974249"
                        y3="0.41916"
                        z3="-0.017798"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.737089"
                        y3="-0.71802"
                        z3="-0.493036"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.705545"
                        y3="1.506414"
                        z3="0.611684"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.908859"
                        y3="-1.816948"
                        z3="0.549551"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.131429"
                        y3="2.590288"
                        z3="-0.370417"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.369959"
                        y3="0.52697"
                        z3="-0.118227"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.722779"
                        y3="-2.984023"
                        z3="0.012099"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.922281"
                        y3="3.694787"
                        z3="0.315662"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.901359"
                        y3="-0.353774"
                        z3="-0.767091"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.549386"
                        y3="-0.589172"
                        z3="0.588512"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.641354"
                        y3="-2.056408"
                        z3="0.976439"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.717133"
                        y3="-0.348742"
                        z3="-0.808008"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.279587"
                        y3="-1.124849"
                        z3="-1.398155"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.584852"
                        y3="1.076325"
                        z3="1.100063"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.091754"
                        y3="1.940131"
                        z3="1.401239"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.393546"
                        y3="-1.401312"
                        z3="1.437475"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.922932"
                        y3="-2.163357"
                        z3="0.86687"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.730455"
                        y3="2.146419"
                        z3="-1.170836"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.240295"
                        y3="3.007775"
                        z3="-0.842491"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.721293"
                        y3="-2.669741"
                        z3="-0.296973"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.84342"
                        y3="-3.761475"
                        z3="0.765581"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.238899"
                        y3="-3.440111"
                        z3="-0.853047"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.327698"
                        y3="4.18666"
                        z3="1.086621"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.824231"
                        y3="3.307129"
                        z3="0.792716"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.232147"
                        y3="4.459472"
                        z3="-0.395718"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.413295"
                        y3="-0.923742"
                        z3="-1.546022"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.941519"
                        y3="0.697747"
                        z3="-1.047687"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.006511"
                        y3="-0.024941"
                        z3="1.34756"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.553811"
                        y3="-0.156913"
                        z3="0.549695"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.652933"
                        y3="-2.511146"
                        z3="1.0469"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.12982"
                        y3="-2.176464"
                        z3="1.943507"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.216993"
                        y3="-2.62626"
                        z3="0.244555"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
               </bondArray>
               <formula concise="C10H21NOS">
                  <atomArray count="10 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">182.17809999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H21NOS/c1-4-7-11(8-5-2)10(12)13-9-6-3/h4-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,13,6,7,12,4,5,11,8,3,2,1/E:(1,2)(4,5)(7,8)/CRV:10.3,12.1/rA:34nSO1NCCCCC3CCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s13;/rC:-1.1739,-.8967,-.8683;-1.0019,1.4862,.26;.9742,.4192,-.0178;1.7371,-.718,-.493;1.7055,1.5064,.6117;1.9089,-1.8169,.5496;2.1314,2.5903,-.3704;-.37,.527,-.1182;2.7228,-2.984,.0121;2.9223,3.6948,.3157;-2.9014,-.3538,-.7671;-3.5494,-.5892,.5885;-3.6414,-2.0564,.9764;2.7171,-.3487,-.808;1.2796,-1.1248,-1.3982;2.5849,1.0763,1.1001;1.0918,1.9401,1.4012;2.3935,-1.4013,1.4375;.9229,-2.1634,.8669;2.7305,2.1464,-1.1708;1.2403,3.0078,-.8425;3.7213,-2.6697,-.297;2.8434,-3.7615,.7656;2.2389,-3.4401,-.853;2.3277,4.1867,1.0866;3.8242,3.3071,.7927;3.2321,4.4595,-.3957;-3.4133,-.9237,-1.546;-2.9415,.6977,-1.0477;-3.0065,-.0249,1.3476;-4.5538,-.1569,.5497;-2.6529,-2.5111,1.0469;-4.1298,-2.1765,1.9435;-4.217,-2.6263,.2446;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-921.98030410</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">969.59990647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1891.58021057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3184.85901641</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1293.27880584</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1840.75905859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">918.77875449</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348457</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">56.000038791231</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">56.000038791231</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">112.000077582462</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-71.977416484508</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="708"
                            units="nonsi:electronvolt">-2420.3458 -522.3636 -393.2624 -282.8330 -280.7175 -280.5046 -280.2760 -279.6738 -279.5463 -279.4639 -279.4439 -279.3521 -279.1316 -218.8883 -163.2050 -163.0979 -162.9814 -31.7097 -28.9518 -25.3157 -24.9322 -24.4541 -23.4003 -22.2355 -21.9930 -20.8453 -19.6164 -19.4894 -18.7588 -17.5473 -16.4226 -16.1121 -15.4136 -15.3456 -15.2198 -15.0074 -14.8221 -14.1670 -14.1600 -13.6955 -13.4153 -13.1635 -12.9694 -12.8916 -12.6011 -12.4276 -12.2359 -12.1038 -12.0045 -11.8026 -11.6630 -11.5863 -11.0421 -9.4978 -9.2586 -8.8173 2.7926 2.8740 3.0524 3.4507 3.6052 3.8591 3.9258 4.0841 4.2875 4.4586 4.6043 4.9692 4.9922 5.0577 5.2288 5.4189 5.4843 5.7241 5.7951 5.9041 5.9950 6.0919 6.1647 6.5363 6.6616 6.8344 6.8881 7.1123 7.2921 7.3507 7.5858 7.8235 7.9961 8.2398 8.3857 8.5085 8.5832 8.7297 8.9430 9.1637 9.2948 9.4624 9.5745 9.7837 10.1311 10.2854 10.5382 10.7200 10.9132 11.0923 11.2454 11.8031 12.0069 12.4339 12.4893 12.6946 12.7876 12.8093 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76.4599 76.6722 77.1359 77.8686 77.9734 78.2506 78.3951 78.9878 79.2630 79.3703 79.4846 79.8998 80.3809 80.4290 80.5367 80.8427 80.8746 81.1991 81.2632 81.4559 81.6783 81.8837 82.1700 82.4257 83.0167 83.1275 83.2934 83.8037 84.0561 84.6226 85.0274 85.0528 85.2120 85.4409 85.5501 85.7622 85.9570 86.2002 86.2692 86.4700 86.6815 86.8485 86.9548 87.3203 87.4197 87.5074 87.7543 87.8049 88.0734 88.1332 88.4579 88.6445 88.7721 88.9332 88.9593 89.2259 89.2407 89.4761 89.6614 89.9044 89.9538 90.1649 90.2015 90.2852 90.7248 90.7946 91.1223 91.4071 91.8174 92.2532 92.5294 92.6991 93.1484 93.1729 93.5946 94.0368 94.3717 94.6557 94.7521 95.1254 95.1906 95.2206 95.6456 96.1430 96.3041 96.6671 96.8425 97.3394 97.4887 97.8035 98.0211 98.2316 98.3811 98.8304 99.0769 99.3374 99.3771 99.7075 100.0950 100.2175 100.5857 100.8189 101.2884 101.3455 101.5724 101.7329 101.8215 102.0472 102.2160 102.3839 102.4327 102.6273 102.9899 103.2172 103.3136 103.7680 104.0213 104.4512 104.7174 105.0596 105.4549 105.5273 106.2482 106.3474 106.6415 107.0285 107.3442 107.5073 107.7109 107.8214 108.0740 108.1748 108.3824 108.5057 108.7929 109.0082 109.1399 109.3904 109.4837 109.8507 110.0224 110.4639 110.7134 110.8580 111.0416 111.2219 111.3487 111.8153 111.9693 112.1135 112.2278 112.4237 112.6419 112.6564 112.9112 112.9543 113.3534 113.4015 113.6250 113.7253 114.1731 114.3271 114.4489 114.6078 114.9561 115.1012 115.2159 115.2794 115.3603 115.5126 115.9422 116.0817 116.1968 116.4992 116.7119 116.9977 117.3238 117.6182 117.9920 118.1961 118.8801 119.0737 119.1876 119.3804 119.6366 119.8603 119.9041 120.1190 120.2694 120.5867 120.7353 121.1424 121.1623 121.5246 121.8859 122.3297 122.6508 123.0029 123.3453 123.7408 124.2146 124.6467 125.6911 125.7714 126.1234 126.2090 126.7498 127.0824 127.2984 127.6040 127.9499 128.2346 128.2934 128.8488 128.9151 129.3696 129.8353 130.1345 130.2052 131.0841 131.1490 131.7830 132.0326 132.2652 132.8006 132.9387 133.4074 133.6016 134.1424 134.8398 135.0460 135.1764 135.2301 135.8337 136.0943 136.1718 136.5300 137.3063 137.3131 137.7427 137.9177 138.0732 138.1767 138.4397 138.5621 138.9997 139.5104 140.4014 141.4830 142.9632 143.3958 143.7694 144.0302 144.2686 144.5965 144.6976 144.9653 145.3256 145.7785 146.1055 146.4084 146.6956 147.0551 147.5160 148.0676 148.1418 148.5445 148.6134 148.6243 148.7596 149.0732 149.5816 149.9242 150.4219 150.5813 150.6939 150.8756 151.2270 151.5134 152.1002 152.1226 152.3283 152.5000 152.8043 152.8335 152.8561 153.0670 153.4288 153.6389 153.9986 154.5812 154.6968 154.8342 155.0218 155.0520 155.4989 156.3956 157.0541 157.5459 157.6454 157.6509 158.0252 158.1440 158.3555 158.4662 158.6743 158.8381 159.1422 159.5065 160.4368 160.6503 162.6978 164.1412 165.2906 169.2026 170.4988 177.8276 178.2105 180.8931 183.7290 187.9724 189.0122 189.8297 190.7621 193.1618 195.6389 198.3126 201.2609 248.0837 258.7010 263.2579 544.2501 634.2079 637.0751 639.5252 639.8447 640.1126 641.4440 641.7560 645.8053 645.9107 646.5008 903.6138 1199.4636</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S O N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.131760 -0.423758 -0.130089 -0.123403 -0.061139 -0.055231 -0.075482 0.282935 -0.256489 -0.256174 -0.110335 -0.117359 -0.240461 0.095964 0.100617 0.085775 0.098163 0.055725 0.061164 0.047964 0.076435 0.072301 0.087813 0.080856 0.082500 0.069211 0.086554 0.106515 0.117827 0.081325 0.063160 0.075240 0.084706 0.068929</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S O N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">16.1318 8.4238 7.1301 6.1234 6.0611 6.0552 6.0755 5.7171 6.2565 6.2562 6.1103 6.1174 6.2405 0.9040 0.8994 0.9142 0.9018 0.9443 0.9388 0.9520 0.9236 0.9277 0.9122 0.9191 0.9175 0.9308 0.9134 0.8935 0.8822 0.9187 0.9368 0.9248 0.9153 0.9311</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">16.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.1318 -0.4238 -0.1301 -0.1234 -0.0611 -0.0552 -0.0755 0.2829 -0.2565 -0.2562 -0.1103 -0.1174 -0.2405 0.0960 0.1006 0.0858 0.0982 0.0557 0.0612 0.0480 0.0764 0.0723 0.0878 0.0809 0.0825 0.0692 0.0866 0.1065 0.1178 0.0813 0.0632 0.0752 0.0847 0.0689</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3238 2.0805 3.1488 3.9250 3.8649 3.8362 3.8648 4.2836 3.9442 3.9453 3.9116 3.8901 3.9279 0.9960 1.0121 0.9963 1.0235 1.0150 1.0291 1.0147 1.0191 1.0036 1.0057 1.0037 1.0029 1.0037 1.0055 1.0080 1.0324 1.0193 1.0101 1.0155 1.0067 1.0037</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3238 2.0805 3.1488 3.9250 3.8649 3.8362 3.8648 4.2836 3.9442 3.9453 3.9116 3.8901 3.9279 0.9960 1.0121 0.9963 1.0235 1.0150 1.0291 1.0147 1.0191 1.0036 1.0057 1.0037 1.0029 1.0037 1.0055 1.0080 1.0324 1.0193 1.0101 1.0155 1.0067 1.0037</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="33">1.1333 0.9747 1.8464 0.9092 0.8711 1.2787 0.9332 0.9934 0.9881 0.9393 0.9980 0.9838 0.9303 1.0040 1.0003 0.9351 1.0048 1.0035 0.9933 0.9956 0.9938 0.9949 0.9939 0.9961 0.9418 0.9864 0.9868 0.9448 1.0004 0.9912 0.9868 0.9956 0.9920</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 7 0 10 1 7 2 3 2 4 2 7 3 5 3 13 3 14 4 6 4 15 4 16 5 8 5 17 5 18 6 9 6 19 6 20 8 21 8 22 8 23 9 24 9 25 9 26 10 11 10 27 10 28 11 12 11 29 11 30 12 31 12 32 12 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013150881</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-921.993454975725</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.71971 -7.00083 0.71887 -1.91192 1.48615 -0.42577 4.37832 -4.42933 -0.05100</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.83706</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.12763</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
