<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">S O N N C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="30">1 2 3 3 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.85663"
                        y3="1.014505"
                        z3="0.103007"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.80847"
                        y3="-1.638755"
                        z3="0.237121"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.576306"
                        y3="0.832575"
                        z3="-0.130286"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.110354"
                        y3="-0.606638"
                        z3="-0.416062"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.21884"
                        y3="-1.59228"
                        z3="0.395048"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.161936"
                        y3="-0.500671"
                        z3="-0.100366"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.968305"
                        y3="-1.76783"
                        z3="-0.460352"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.363823"
                        y3="1.73657"
                        z3="-0.939112"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.36208"
                        y3="1.374543"
                        z3="1.195629"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.173046"
                        y3="-0.644447"
                        z3="-0.019062"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.573814"
                        y3="0.619046"
                        z3="0.524986"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.414371"
                        y3="0.22289"
                        z3="-0.673588"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.77643"
                        y3="-2.532698"
                        z3="0.383356"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.930243"
                        y3="-1.429254"
                        z3="1.436323"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.460021"
                        y3="-0.75222"
                        z3="-1.12275"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.087287"
                        y3="-0.515898"
                        z3="0.500618"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.396197"
                        y3="-2.628751"
                        z3="-0.118674"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.260133"
                        y3="-1.972896"
                        z3="-1.49632"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.448586"
                        y3="1.353221"
                        z3="-1.956448"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.381981"
                        y3="1.893763"
                        z3="-0.551333"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.874982"
                        y3="2.70971"
                        z3="-0.992669"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.295073"
                        y3="1.484153"
                        z3="1.769739"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.685075"
                        y3="0.743254"
                        z3="1.770073"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.895832"
                        y3="2.357167"
                        z3="1.1214"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.585354"
                        y3="0.277949"
                        z3="-0.555406"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.564995"
                        y3="-0.166141"
                        z3="1.279807"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.961279"
                        y3="1.52297"
                        z3="0.996911"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.44468"
                        y3="0.035151"
                        z3="-0.365737"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.425481"
                        y3="1.009583"
                        z3="-1.426934"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.032706"
                        y3="-0.687202"
                        z3="-1.131668"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a25" 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 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a22" 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:-1.8566,1.0145,.103;-1.8085,-1.6388,.2371;2.5763,.8326,-.1303;.1104,-.6066,-.4161;2.2188,-1.5923,.395;3.1619,-.5007,-.1004;.9683,-1.7678,-.4604;3.3638,1.7366,-.9391;2.3621,1.3745,1.1956;-1.173,-.6444,-.0191;-3.5738,.619,.525;-4.4144,.2229,-.6736;2.7764,-2.5327,.3834;1.9302,-1.4293,1.4363;3.46,-.7522,-1.1227;4.0873,-.5159,.5006;.3962,-2.6288,-.1187;1.2601,-1.9729,-1.4963;3.4486,1.3532,-1.9564;4.382,1.8938,-.5513;2.875,2.7097,-.9927;3.2951,1.4842,1.7697;1.6851,.7433,1.7701;1.8958,2.3572,1.1214;.5854,.2779,-.5554;-3.565,-.1661,1.2798;-3.9613,1.523,.9969;-5.4447,.0352,-.3657;-4.4255,1.0096,-1.4269;-4.0327,-.6872,-1.1317;</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">858.6218386226 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">1.316e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.142 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">0.072 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.215 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="-1.85663017"
                                 y3="1.01450477"
                                 z3="0.1030074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.80846975"
                                 y3="-1.63875481"
                                 z3="0.23712112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.57630598"
                                 y3="0.8325746"
                                 z3="-0.13028582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.1103545"
                                 y3="-0.60663821"
                                 z3="-0.41606208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.21884031"
                                 y3="-1.59227964"
                                 z3="0.39504797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.16193627"
                                 y3="-0.50067063"
                                 z3="-0.10036615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.9683052"
                                 y3="-1.76783049"
                                 z3="-0.46035154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.36382321"
                                 y3="1.73657042"
                                 z3="-0.93911206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.36208036"
                                 y3="1.37454253"
                                 z3="1.19562867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.17304592"
                                 y3="-0.64444654"
                                 z3="-0.01906165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.57381436"
                                 y3="0.61904609"
                                 z3="0.52498628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.41437088"
                                 y3="0.22288959"
                                 z3="-0.67358815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="2.77643003"
                                 y3="-2.53269815"
                                 z3="0.38335637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="1.93024288"
                                 y3="-1.42925427"
                                 z3="1.43632325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="3.46002101"
                                 y3="-0.75221961"
                                 z3="-1.12275023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.08728729"
                                 y3="-0.51589789"
                                 z3="0.50061805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.39619711"
                                 y3="-2.62875054"
                                 z3="-0.11867405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.26013311"
                                 y3="-1.97289634"
                                 z3="-1.49632041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.44858563"
                                 y3="1.35322064"
                                 z3="-1.95644838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.38198075"
                                 y3="1.89376283"
                                 z3="-0.55133316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.87498162"
                                 y3="2.70970972"
                                 z3="-0.9926692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.29507281"
                                 y3="1.48415316"
                                 z3="1.76973886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.68507519"
                                 y3="0.74325372"
                                 z3="1.7700731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.89583222"
                                 y3="2.35716728"
                                 z3="1.12140037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.5853536"
                                 y3="0.27794919"
                                 z3="-0.55540606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.56499509"
                                 y3="-0.16614097"
                                 z3="1.27980675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.96127891"
                                 y3="1.52297046"
                                 z3="0.99691116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.44467951"
                                 y3="0.03515134"
                                 z3="-0.36573709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.42548068"
                                 y3="1.00958321"
                                 z3="-1.42693447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.03270596"
                                 y3="-0.68720175"
                                 z3="-1.13166775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a25" 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 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a22" 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:-1.8566,1.0145,.103;-1.8085,-1.6388,.2371;2.5763,.8326,-.1303;.1104,-.6066,-.4161;2.2188,-1.5923,.395;3.1619,-.5007,-.1004;.9683,-1.7678,-.4604;3.3638,1.7366,-.9391;2.3621,1.3745,1.1956;-1.173,-.6444,-.0191;-3.5738,.619,.525;-4.4144,.2229,-.6736;2.7764,-2.5327,.3834;1.9302,-1.4293,1.4363;3.46,-.7522,-1.1228;4.0873,-.5159,.5006;.3962,-2.6288,-.1187;1.2601,-1.9729,-1.4963;3.4486,1.3532,-1.9564;4.382,1.8938,-.5513;2.875,2.7097,-.9927;3.2951,1.4842,1.7697;1.6851,.7433,1.7701;1.8958,2.3572,1.1214;.5854,.2779,-.5554;-3.565,-.1661,1.2798;-3.9613,1.523,.9969;-5.4447,.0352,-.3657;-4.4255,1.0096,-1.4269;-4.0327,-.6872,-1.1317;</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="-1.85663"
                        y3="1.014505"
                        z3="0.103007"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.80847"
                        y3="-1.638755"
                        z3="0.237121"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.576306"
                        y3="0.832575"
                        z3="-0.130286"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.110354"
                        y3="-0.606638"
                        z3="-0.416062"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.21884"
                        y3="-1.59228"
                        z3="0.395048"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.161936"
                        y3="-0.500671"
                        z3="-0.100366"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.968305"
                        y3="-1.76783"
                        z3="-0.460352"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.363823"
                        y3="1.73657"
                        z3="-0.939112"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.36208"
                        y3="1.374543"
                        z3="1.195629"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.173046"
                        y3="-0.644447"
                        z3="-0.019062"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.573814"
                        y3="0.619046"
                        z3="0.524986"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.414371"
                        y3="0.22289"
                        z3="-0.673588"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.77643"
                        y3="-2.532698"
                        z3="0.383356"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.930243"
                        y3="-1.429254"
                        z3="1.436323"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.460021"
                        y3="-0.75222"
                        z3="-1.12275"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.087287"
                        y3="-0.515898"
                        z3="0.500618"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.396197"
                        y3="-2.628751"
                        z3="-0.118674"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.260133"
                        y3="-1.972896"
                        z3="-1.49632"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.448586"
                        y3="1.353221"
                        z3="-1.956448"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.381981"
                        y3="1.893763"
                        z3="-0.551333"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.874982"
                        y3="2.70971"
                        z3="-0.992669"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.295073"
                        y3="1.484153"
                        z3="1.769739"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.685075"
                        y3="0.743254"
                        z3="1.770073"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.895832"
                        y3="2.357167"
                        z3="1.1214"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.585354"
                        y3="0.277949"
                        z3="-0.555406"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.564995"
                        y3="-0.166141"
                        z3="1.279807"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.961279"
                        y3="1.52297"
                        z3="0.996911"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.44468"
                        y3="0.035151"
                        z3="-0.365737"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.425481"
                        y3="1.009583"
                        z3="-1.426934"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.032706"
                        y3="-0.687202"
                        z3="-1.131668"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a25" 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 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a22" 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:-1.8566,1.0145,.103;-1.8085,-1.6388,.2371;2.5763,.8326,-.1303;.1104,-.6066,-.4161;2.2188,-1.5923,.395;3.1619,-.5007,-.1004;.9683,-1.7678,-.4604;3.3638,1.7366,-.9391;2.3621,1.3745,1.1956;-1.173,-.6444,-.0191;-3.5738,.619,.525;-4.4144,.2229,-.6736;2.7764,-2.5327,.3834;1.9302,-1.4293,1.4363;3.46,-.7522,-1.1227;4.0873,-.5159,.5006;.3962,-2.6288,-.1187;1.2601,-1.9729,-1.4963;3.4486,1.3532,-1.9564;4.382,1.8938,-.5513;2.875,2.7097,-.9927;3.2951,1.4842,1.7697;1.6851,.7433,1.7701;1.8958,2.3572,1.1214;.5854,.2779,-.5554;-3.565,-.1661,1.2798;-3.9613,1.523,.9969;-5.4447,.0352,-.3657;-4.4255,1.0096,-1.4269;-4.0327,-.6872,-1.1317;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-898.69461837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">858.62183862</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1757.31645699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2933.66227122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1176.34581423</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1794.39189175</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">895.69727338</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334638</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">52.000083356391</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">52.000083356391</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">104.000166712782</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-68.690985705535</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="635">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="635">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="635"
                            units="nonsi:electronvolt">-2420.1885 -522.2886 -392.7760 -392.6952 -282.7343 -280.5404 -280.5228 -280.3005 -280.2552 -280.2428 -279.8114 -279.1732 -218.7324 -163.0487 -162.9465 -162.8218 -31.5423 -28.9133 -28.2804 -25.0244 -24.5606 -22.7651 -22.6633 -21.8847 -20.4772 -19.3787 -18.8076 -18.6583 -16.6601 -16.1949 -15.8925 -15.5737 -15.3939 -14.9237 -14.8133 -14.4273 -14.0808 -13.7728 -13.5964 -13.2257 -13.0762 -12.8320 -12.8210 -12.6274 -12.0988 -11.9149 -11.9051 -11.2866 -9.5600 -9.4259 -8.8968 -8.6805 2.7043 2.8574 3.0968 3.6892 3.7223 3.8648 4.2803 4.3440 4.6126 4.7022 4.7782 4.8219 4.9934 5.0647 5.3042 5.4351 5.7477 5.8506 5.9295 6.0637 6.2699 6.4334 6.5443 6.7321 7.0529 7.2211 7.4096 7.5261 7.7961 8.2978 8.3394 8.5752 8.6606 8.8234 9.1711 9.1759 9.1882 9.6988 10.1579 10.3573 10.4537 10.6759 10.9060 11.1568 11.4691 11.5901 11.7058 11.9266 12.2628 12.3251 12.5857 12.9037 13.0329 13.2023 13.3925 13.5426 13.6499 13.7351 13.9684 14.0215 14.1760 14.2331 14.2658 14.4321 14.4543 14.6099 14.6444 14.7175 14.9260 15.0111 15.0556 15.3413 15.4568 15.8558 16.0333 16.1125 16.3606 16.4032 16.6526 16.8107 16.9975 17.0627 17.6649 18.0256 18.1474 18.3328 18.5635 19.2323 19.8457 19.9902 20.1665 20.4872 20.6725 20.7469 20.9677 21.2690 21.6845 21.8437 22.0429 22.5065 22.8561 23.3584 23.4647 23.6985 23.8259 24.1477 24.4077 24.6158 25.2654 25.3525 25.8684 26.0529 26.2811 26.4750 26.6842 27.2329 27.3345 27.6290 27.7788 28.1921 28.4069 28.6150 28.7495 29.0097 29.3321 29.3964 29.5803 30.0185 30.0523 30.0791 30.4179 30.6628 31.0563 31.4178 31.4895 31.8221 32.0200 32.2638 32.3504 32.5744 32.7187 33.0026 33.0279 33.1612 33.5776 33.8064 34.1551 34.1651 34.2955 34.3870 34.9193 35.3058 35.3160 35.5629 36.1165 36.3188 36.4996 36.6966 36.9529 37.5534 37.8193 38.3258 38.5179 38.7862 39.1910 39.4223 39.7012 39.9452 40.1783 40.4041 40.5377 40.6699 40.7799 41.0098 41.1965 41.3575 41.7828 41.8875 41.9965 42.2716 42.5378 42.8162 42.8690 42.9039 43.0622 43.3765 43.6345 43.9259 44.0826 44.3207 44.6861 44.8474 45.0415 45.1772 45.4927 45.6145 45.8390 45.9635 46.2572 46.7249 46.8423 47.0999 47.3065 47.8408 48.1903 48.2662 48.3624 49.0599 49.2659 49.7796 49.8287 49.9393 50.7533 51.0706 51.6723 52.0213 52.4895 52.6277 53.0321 53.1053 53.8466 54.1407 54.6943 54.7137 55.0332 55.3162 56.2588 57.0826 57.7743 58.1028 58.6488 59.0153 59.2839 59.3911 60.2278 60.3433 60.6901 60.8941 61.1876 61.7939 62.4768 62.6221 63.5416 64.0280 64.7101 65.1929 65.2838 65.9171 66.2376 66.6549 67.5519 67.8082 68.8941 69.4311 70.0947 70.2543 70.6151 70.8558 71.4779 71.8999 72.2854 72.5461 72.7397 73.3001 73.4945 73.6245 73.9548 74.1452 74.3674 74.7287 74.9186 75.1195 75.6707 76.2179 76.4569 77.2550 77.8461 78.1281 78.5008 78.9379 79.0125 79.1437 79.2293 79.4773 79.6988 80.3566 80.5846 80.8829 81.0185 81.2638 81.5017 81.7762 81.9839 82.1760 82.5123 82.7170 82.8600 83.2077 83.5966 84.1992 84.4103 84.4883 84.5665 85.0779 85.1562 85.1887 85.4488 86.0830 86.1625 86.4269 86.5293 86.8602 87.1658 87.2500 87.3406 87.6179 87.8377 87.9093 88.0739 88.2733 88.3995 88.8339 88.8882 89.1886 89.4871 89.8347 89.9983 90.3674 90.5666 90.9545 91.2830 91.7446 92.0894 92.3749 92.4269 92.6813 92.8181 93.0434 93.4916 93.6781 94.1324 94.4890 94.7028 94.9091 95.3182 95.4293 96.0062 96.2448 96.3231 96.6753 96.9542 97.0249 97.4169 97.5579 98.1524 98.2109 98.3873 98.6992 99.2648 99.5123 99.8051 100.0616 100.2713 100.5174 100.7141 100.9620 101.3155 101.5961 101.6563 101.8998 102.0335 102.3213 102.5951 102.7125 103.0536 103.5241 103.7109 103.9198 104.0214 104.4670 104.7344 105.0236 105.1688 105.8636 106.0505 106.1738 106.5594 106.9555 107.2058 107.6748 107.7920 107.9914 108.1116 108.7641 108.7819 108.9983 109.6794 109.8121 110.3824 110.4928 110.6143 111.0183 111.3543 111.5374 111.8207 112.1271 112.3925 112.9231 113.1035 113.1518 113.4930 113.7253 113.8128 114.0377 114.2027 114.4678 114.6811 114.8016 115.0315 115.2771 115.5643 115.9649 116.2911 116.3748 116.7133 116.9955 117.3830 117.4833 117.7396 117.9316 118.3148 118.6699 118.8150 119.0088 119.3139 119.3949 119.5542 119.6678 120.3216 120.4127 121.0756 121.3031 121.5022 122.1944 122.4774 122.6107 122.8632 123.0400 123.7287 123.8155 124.2143 124.6823 125.1102 126.3562 126.3958 127.0255 127.9606 128.1614 128.2394 129.2360 129.3924 129.6178 129.8405 129.9586 130.3626 131.4311 132.0359 132.4802 132.9410 133.3364 133.8757 134.5637 134.8237 134.8912 135.0253 135.2532 135.6236 136.2430 136.4157 136.9996 137.3385 137.6161 138.2881 138.4852 139.1727 139.3235 139.6418 140.2442 140.8826 141.2416 141.3894 141.8390 142.6008 142.9211 143.5829 144.0364 144.3923 144.5772 144.7450 144.8366 145.4478 145.6223 146.0220 146.6002 146.7025 146.9822 147.4146 147.9695 148.2168 148.2835 148.5427 148.9441 149.0417 149.2191 149.8232 149.9967 150.4005 150.6529 150.7306 151.4385 151.6133 152.2113 152.4622 152.6509 152.9389 153.0544 153.8166 154.3393 154.6828 155.0442 155.5104 155.7382 156.1913 156.5150 156.6577 156.9828 157.0450 157.3448 157.6073 158.0467 158.2243 158.6868 159.3626 159.6580 160.0210 160.4315 160.7900 162.2491 162.3571 165.7585 166.9688 167.6448 170.0983 170.6608 171.9856 177.2385 177.8657 181.0190 183.3217 185.7203 187.6833 188.1282 189.4054 189.8791 192.4347 195.5747 198.2827 201.2762 246.6593 258.1300 262.0853 540.8703 633.3940 636.9103 639.5506 639.9141 642.3309 646.2048 646.6599 647.9573 897.3476 901.0489 1198.0477</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">-0.130894 -0.417158 -0.242393 -0.210954 -0.150571 -0.076640 -0.025684 -0.171607 -0.191256 0.289802 -0.087046 -0.248322 0.077112 0.079399 0.080925 0.077368 0.102361 0.085431 0.090238 0.079937 0.093535 0.083486 0.096851 0.101263 0.160996 0.100375 0.097451 0.079763 0.077093 0.099140</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">16.1309 8.4172 7.2424 7.2110 6.1506 6.0766 6.0257 6.1716 6.1913 5.7102 6.0870 6.2483 0.9229 0.9206 0.9191 0.9226 0.8976 0.9146 0.9098 0.9201 0.9065 0.9165 0.9031 0.8987 0.8390 0.8996 0.9025 0.9202 0.9229 0.9009</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">-0.1309 -0.4172 -0.2424 -0.2110 -0.1506 -0.0766 -0.0257 -0.1716 -0.1913 0.2898 -0.0870 -0.2483 0.0771 0.0794 0.0809 0.0774 0.1024 0.0854 0.0902 0.0799 0.0935 0.0835 0.0969 0.1013 0.1610 0.1004 0.0975 0.0798 0.0771 0.0991</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">2.3054 2.0970 2.9079 3.1209 3.9106 3.8853 3.8611 3.9219 3.9190 4.3266 3.9259 3.9213 1.0198 1.0113 1.0021 1.0156 1.0334 1.0005 1.0006 1.0019 0.9996 1.0084 1.0038 0.9992 1.0677 1.0289 1.0074 1.0070 1.0092 1.0129</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">2.3054 2.0970 2.9079 3.1209 3.9106 3.8853 3.8611 3.9219 3.9190 4.3266 3.9259 3.9213 1.0198 1.0113 1.0021 1.0156 1.0334 1.0005 1.0006 1.0019 0.9996 1.0084 1.0038 0.9992 1.0677 1.0289 1.0074 1.0070 1.0092 1.0129</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">1.1461 0.9991 1.8812 0.9470 0.9574 0.9314 0.8698 1.2730 0.9324 0.9438 0.9398 1.0073 1.0099 0.9961 0.9956 1.0012 0.9922 0.9910 0.9788 0.9885 0.9787 0.9886 0.9899 0.9484 0.9878 0.9821 0.9850 0.9888 0.9870</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">-0.011717986</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-898.706336352444</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.48357 -9.25182 1.23175 1.98895 -1.48927 0.49968 -0.26143 0.22212 -0.03931</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32983</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.38015</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
