<?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">5.0.4</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 10s7p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s3p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">N C C C C S N C C C C 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="31">1 2 2 2 2 3 1 2 2 2 2 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N" id="a1" x3="1.30464" y3="-0.580802" z3="0.006456"/>
                  <atom elementType="C" id="a2" x3="2.693904" y3="0.076841" z3="0.196522"/>
                  <atom elementType="C" id="a3" x3="3.508211" y3="-0.364418" z3="-1.015101"/>
                  <atom elementType="C" id="a4" x3="2.521615" y3="1.580221" z3="0.26444"/>
                  <atom elementType="C" id="a5" x3="3.226894" y3="-0.508187" z3="1.499993"/>
                  <atom elementType="S" id="a6" x3="-0.007882" y3="0.252178" z3="-0.091466"/>
                  <atom elementType="N" id="a7" x3="-1.260903" y3="-0.659968" z3="-0.245641"/>
                  <atom elementType="C" id="a8" x3="-2.693706" y3="-0.090411" z3="-0.390336"/>
                  <atom elementType="C" id="a9" x3="-3.469457" y3="-0.674329" z3="0.785781"/>
                  <atom elementType="C" id="a10" x3="-2.62863" y3="1.422462" z3="-0.35141"/>
                  <atom elementType="C" id="a11" x3="-3.188609" y3="-0.617978" z3="-1.732566"/>
                  <atom elementType="H" id="a12" x3="1.306782" y3="-1.603829" z3="-0.04349"/>
                  <atom elementType="H" id="a13" x3="3.103612" y3="0.019148" z3="-1.951014"/>
                  <atom elementType="H" id="a14" x3="4.515256" y3="0.038795" z3="-0.902068"/>
                  <atom elementType="H" id="a15" x3="3.608813" y3="-1.448305" z3="-1.082027"/>
                  <atom elementType="H" id="a16" x3="1.923909" y3="1.911217" z3="1.118599"/>
                  <atom elementType="H" id="a17" x3="2.131771" y3="2.016626" z3="-0.659321"/>
                  <atom elementType="H" id="a18" x3="3.507513" y3="2.022479" z3="0.407428"/>
                  <atom elementType="H" id="a19" x3="2.620918" y3="-0.22856" z3="2.361031"/>
                  <atom elementType="H" id="a20" x3="4.228904" y3="-0.10702" z3="1.657692"/>
                  <atom elementType="H" id="a21" x3="3.325185" y3="-1.593778" z3="1.463933"/>
                  <atom elementType="H" id="a22" x3="-1.190784" y3="-1.681668" z3="-0.265618"/>
                  <atom elementType="H" id="a23" x3="-3.090093" y3="-0.331063" z3="1.747515"/>
                  <atom elementType="H" id="a24" x3="-3.491654" y3="-1.764631" z3="0.774262"/>
                  <atom elementType="H" id="a25" x3="-4.503335" y3="-0.337542" z3="0.700151"/>
                  <atom elementType="H" id="a26" x3="-3.64475" y3="1.801304" z3="-0.45938"/>
                  <atom elementType="H" id="a27" x3="-2.263436" y3="1.818984" z3="0.600014"/>
                  <atom elementType="H" id="a28" x3="-2.06177" y3="1.853773" z3="-1.181223"/>
                  <atom elementType="H" id="a29" x3="-2.607357" y3="-0.234376" z3="-2.570339"/>
                  <atom elementType="H" id="a30" x3="-4.217317" y3="-0.279531" z3="-1.863179"/>
                  <atom elementType="H" id="a31" x3="-3.208142" y3="-1.707633" z3="-1.77504"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
               </bondArray>
               <formula concise="C8H20N2S">
                  <atomArray count="8 20 2 1" elementType="C H N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">156.164</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C8H20N2S/c1-7(2,3)9-11-10-8(4,5)6/h9-10H,1-6H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,4,5,9,10,11,2,8,1,7,6/E:(1,2,3,4,5,6)(7,8)(9,10)/rA:31nNCCCCSNCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;s1;s6;s7;s8;s8;s8;s1;s3;s3;s3;s4;s4;s4;s5;s5;s5;s7;s9;s9;s9;s10;s10;s10;s11;s11;s11;/rC:1.3046,-.5808,.0065;2.6939,.0768,.1965;3.5082,-.3644,-1.0151;2.5216,1.5802,.2644;3.2269,-.5082,1.5;-.0079,.2522,-.0915;-1.2609,-.66,-.2456;-2.6937,-.0904,-.3903;-3.4695,-.6743,.7858;-2.6286,1.4225,-.3514;-3.1886,-.618,-1.7326;1.3068,-1.6038,-.0435;3.1036,.0191,-1.951;4.5153,.0388,-.9021;3.6088,-1.4483,-1.082;1.9239,1.9112,1.1186;2.1318,2.0166,-.6593;3.5075,2.0225,.4074;2.6209,-.2286,2.361;4.2289,-.107,1.6577;3.3252,-1.5938,1.4639;-1.1908,-1.6817,-.2656;-3.0901,-.3311,1.7475;-3.4917,-1.7646,.7743;-4.5033,-.3375,.7002;-3.6448,1.8013,-.4594;-2.2634,1.819,.6;-2.0618,1.8538,-1.1812;-2.6074,-.2344,-2.5703;-4.2173,-.2795,-1.8632;-3.2081,-1.7076,-1.775;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">761</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">C8H20N2S_hess_orca</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">2</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">96</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">792.4258180662 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">5.000e-05</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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">250</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">4.582e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.006 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">0.004 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N" id="a1" x3="1.30463994" y3="-0.58080171" z3="0.00645603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="2.69390391" y3="0.07684081" z3="0.19652162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a3" x3="3.50821079" y3="-0.36441821" z3="-1.01510142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="2.52161528" y3="1.58022146" z3="0.26443992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="3.22689362" y3="-0.50818684" z3="1.49999327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="S" id="a6" x3="-0.00788183" y3="0.25217817" z3="-0.09146626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N" id="a7" x3="-1.26090338" y3="-0.65996763" z3="-0.24564144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="-2.69370635" y3="-0.0904111" z3="-0.39033573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="-3.46945696" y3="-0.67432883" z3="0.78578136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="-2.62863008" y3="1.42246206" z3="-0.35140974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="-3.18860893" y3="-0.61797801" z3="-1.73256551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a12" x3="1.30678181" y3="-1.60382865" z3="-0.0434898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a13" x3="3.10361179" y3="0.01914786" z3="-1.95101377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a14" x3="4.51525625" y3="0.03879538" z3="-0.90206824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="3.60881267" y3="-1.44830477" z3="-1.08202699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="1.92390936" y3="1.91121734" z3="1.11859885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="2.13177074" y3="2.01662623" z3="-0.65932063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="3.50751255" y3="2.02247903" z3="0.40742753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="2.62091797" y3="-0.22856021" z3="2.36103121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="4.2289038" y3="-0.1070197" z3="1.65769209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="3.32518515" y3="-1.59377846" z3="1.46393292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="-1.19078399" y3="-1.68166847" z3="-0.26561755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="-3.09009316" y3="-0.33106312" z3="1.74751504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="-3.49165387" y3="-1.76463126" z3="0.77426233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="-4.50333527" y3="-0.33754241" z3="0.70015123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="-3.64475008" y3="1.80130429" z3="-0.45938012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="-2.26343597" y3="1.81898354" z3="0.6000138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="-2.06176958" y3="1.85377324" z3="-1.18122316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="-2.6073571" y3="-0.23437613" z3="-2.57033856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="-4.21731737" y3="-0.27953102" z3="-1.86317882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="-3.20814174" y3="-1.70763286" z3="-1.77503952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                        </bondArray>
                        <formula concise="C8H20N2S">
                           <atomArray count="8 20 2 1" elementType="C H N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">156.164</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C8H20N2S/c1-7(2,3)9-11-10-8(4,5)6/h9-10H,1-6H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,4,5,9,10,11,2,8,1,7,6/E:(1,2,3,4,5,6)(7,8)(9,10)/rA:31nNCCCCSNCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;s1;s6;s7;s8;s8;s8;s1;s3;s3;s3;s4;s4;s4;s5;s5;s5;s7;s9;s9;s9;s10;s10;s10;s11;s11;s11;/rC:1.3046,-.5808,.0065;2.6939,.0768,.1965;3.5082,-.3644,-1.0151;2.5216,1.5802,.2644;3.2269,-.5082,1.5;-.0079,.2522,-.0915;-1.2609,-.66,-.2456;-2.6937,-.0904,-.3903;-3.4695,-.6743,.7858;-2.6286,1.4225,-.3514;-3.1886,-.618,-1.7326;1.3068,-1.6038,-.0435;3.1036,.0191,-1.951;4.5153,.0388,-.9021;3.6088,-1.4483,-1.082;1.9239,1.9112,1.1186;2.1318,2.0166,-.6593;3.5075,2.0225,.4074;2.6209,-.2286,2.361;4.2289,-.107,1.6577;3.3252,-1.5938,1.4639;-1.1908,-1.6817,-.2656;-3.0901,-.3311,1.7475;-3.4917,-1.7646,.7743;-4.5033,-.3375,.7002;-3.6448,1.8013,-.4594;-2.2634,1.819,.6;-2.0618,1.8538,-1.1812;-2.6074,-.2344,-2.5703;-4.2173,-.2795,-1.8632;-3.2081,-1.7076,-1.775;</scalar>
</formula>
</molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">2</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">Freq RIJCOSX PBEh-3c</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">xyzfile=True</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 250</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Print[P_Hirshfeld] = 1</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">4800</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="93">0.00 0.00 0.00 0.00 0.00 0.00 34.31 53.25 90.48 94.61 137.10 204.20 222.05 255.30 255.63 296.78 303.83 318.18 340.69 342.07 342.43 345.73 346.92 416.01 422.99 442.30 451.54 502.33 504.04 603.48 721.33 727.84 790.82 804.14 804.86 955.26 955.32 964.10 965.26 1007.20 1007.46 1043.77 1064.04 1068.49 1071.59 1098.12 1121.00 1194.31 1204.18 1273.69 1276.54 1288.51 1308.15 1395.91 1429.04 1455.69 1456.81 1461.67 1463.34 1491.55 1496.91 1507.06 1510.45 1511.21 1511.46 1515.31 1515.88 1539.82 1541.24 1547.46 1548.08 1553.06 1554.17 3098.15 3099.51 3123.88 3124.14 3126.26 3126.69 3180.98 3182.09 3211.06 3212.11 3212.35 3212.50 3216.16 3216.38 3226.30 3226.88 3227.82 3228.00 3505.31 3515.75</array>
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                  </module>
               </property>
            </propertyList>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N" id="a1" x3="1.30464" y3="-0.580802" z3="0.006456"/>
                  <atom elementType="C" id="a2" x3="2.693904" y3="0.076841" z3="0.196522"/>
                  <atom elementType="C" id="a3" x3="3.508211" y3="-0.364418" z3="-1.015101"/>
                  <atom elementType="C" id="a4" x3="2.521615" y3="1.580221" z3="0.26444"/>
                  <atom elementType="C" id="a5" x3="3.226894" y3="-0.508187" z3="1.499993"/>
                  <atom elementType="S" id="a6" x3="-0.007882" y3="0.252178" z3="-0.091466"/>
                  <atom elementType="N" id="a7" x3="-1.260903" y3="-0.659968" z3="-0.245641"/>
                  <atom elementType="C" id="a8" x3="-2.693706" y3="-0.090411" z3="-0.390336"/>
                  <atom elementType="C" id="a9" x3="-3.469457" y3="-0.674329" z3="0.785781"/>
                  <atom elementType="C" id="a10" x3="-2.62863" y3="1.422462" z3="-0.35141"/>
                  <atom elementType="C" id="a11" x3="-3.188609" y3="-0.617978" z3="-1.732566"/>
                  <atom elementType="H" id="a12" x3="1.306782" y3="-1.603829" z3="-0.04349"/>
                  <atom elementType="H" id="a13" x3="3.103612" y3="0.019148" z3="-1.951014"/>
                  <atom elementType="H" id="a14" x3="4.515256" y3="0.038795" z3="-0.902068"/>
                  <atom elementType="H" id="a15" x3="3.608813" y3="-1.448305" z3="-1.082027"/>
                  <atom elementType="H" id="a16" x3="1.923909" y3="1.911217" z3="1.118599"/>
                  <atom elementType="H" id="a17" x3="2.131771" y3="2.016626" z3="-0.659321"/>
                  <atom elementType="H" id="a18" x3="3.507513" y3="2.022479" z3="0.407428"/>
                  <atom elementType="H" id="a19" x3="2.620918" y3="-0.22856" z3="2.361031"/>
                  <atom elementType="H" id="a20" x3="4.228904" y3="-0.10702" z3="1.657692"/>
                  <atom elementType="H" id="a21" x3="3.325185" y3="-1.593778" z3="1.463933"/>
                  <atom elementType="H" id="a22" x3="-1.190784" y3="-1.681668" z3="-0.265618"/>
                  <atom elementType="H" id="a23" x3="-3.090093" y3="-0.331063" z3="1.747515"/>
                  <atom elementType="H" id="a24" x3="-3.491654" y3="-1.764631" z3="0.774262"/>
                  <atom elementType="H" id="a25" x3="-4.503335" y3="-0.337542" z3="0.700151"/>
                  <atom elementType="H" id="a26" x3="-3.64475" y3="1.801304" z3="-0.45938"/>
                  <atom elementType="H" id="a27" x3="-2.263436" y3="1.818984" z3="0.600014"/>
                  <atom elementType="H" id="a28" x3="-2.06177" y3="1.853773" z3="-1.181223"/>
                  <atom elementType="H" id="a29" x3="-2.607357" y3="-0.234376" z3="-2.570339"/>
                  <atom elementType="H" id="a30" x3="-4.217317" y3="-0.279531" z3="-1.863179"/>
                  <atom elementType="H" id="a31" x3="-3.208142" y3="-1.707633" z3="-1.77504"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
               </bondArray>
               <formula concise="C8H20N2S">
                  <atomArray count="8 20 2 1" elementType="C H N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">156.164</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C8H20N2S/c1-7(2,3)9-11-10-8(4,5)6/h9-10H,1-6H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,4,5,9,10,11,2,8,1,7,6/E:(1,2,3,4,5,6)(7,8)(9,10)/rA:31nNCCCCSNCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;s1;s6;s7;s8;s8;s8;s1;s3;s3;s3;s4;s4;s4;s5;s5;s5;s7;s9;s9;s9;s10;s10;s10;s11;s11;s11;/rC:1.3046,-.5808,.0065;2.6939,.0768,.1965;3.5082,-.3644,-1.0151;2.5216,1.5802,.2644;3.2269,-.5082,1.5;-.0079,.2522,-.0915;-1.2609,-.66,-.2456;-2.6937,-.0904,-.3903;-3.4695,-.6743,.7858;-2.6286,1.4225,-.3514;-3.1886,-.618,-1.7326;1.3068,-1.6038,-.0435;3.1036,.0191,-1.951;4.5153,.0388,-.9021;3.6088,-1.4483,-1.082;1.9239,1.9112,1.1186;2.1318,2.0166,-.6593;3.5075,2.0225,.4074;2.6209,-.2286,2.361;4.2289,-.107,1.6577;3.3252,-1.5938,1.4639;-1.1908,-1.6817,-.2656;-3.0901,-.3311,1.7475;-3.4917,-1.7646,.7743;-4.5033,-.3375,.7002;-3.6448,1.8013,-.4594;-2.2634,1.819,.6;-2.0618,1.8538,-1.1812;-2.6074,-.2344,-2.5703;-4.2173,-.2795,-1.8632;-3.2081,-1.7076,-1.775;</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">-822.52688016</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">792.42581807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1614.95269823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-2663.81041043</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1048.85771220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1640.98434652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">818.45746636</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00497205</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">47.999820444152</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">47.999820444152</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">95.999640888305</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-48.148803575758</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-4.260004925337</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-52.408808501095</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="208">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="208">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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="208" units="nonsi:electronvolt">-2452.7686 -410.8210 -410.8204 -294.6669 -294.6665 -291.7958 -291.7930 -291.4503 -291.4493 -291.4418 -291.4403 -238.4698 -181.0641 -180.9812 -180.9003 -41.1780 -38.4314 -33.8129 -32.6670 -31.2203 -29.5628 -28.9176 -28.9015 -28.8699 -27.6140 -27.2494 -26.1737 -24.1617 -23.7291 -22.9724 -22.6545 -22.2077 -21.4081 -21.3873 -21.3322 -20.5341 -19.9490 -19.8717 -19.7209 -19.6329 -19.3953 -19.2375 -19.2320 -19.0177 -18.7587 -18.7473 -18.7305 -18.0722 -12.7212 -8.5023 -8.2190 -6.2581 -4.3764 -3.9014 -3.7969 -3.6473 -3.1242 -2.4745 -2.4418 -2.2762 -1.9810 -1.9601 -1.8703 -1.6321 -1.4565 -1.2072 -1.1373 -1.1333 -0.9751 -0.7078 -0.6325 -0.6242 -0.6192 -0.4488 -0.4116 -0.2816 0.2470 0.2685 0.3411 1.0531 4.0590 5.1244 5.7265 5.8321 5.8598 6.1136 6.4681 6.4929 6.8148 6.9615 7.5012 7.5276 7.7198 7.8357 8.2868 9.3113 9.5620 9.7501 9.8006 10.1343 10.2938 10.6135 11.5073 11.6514 12.1191 12.8479 14.1156 14.6711 14.6851 15.6607 16.0437 16.4610 17.0436 17.4389 17.8877 18.4904 19.6558 19.9563 20.2926 20.3066 20.4406 20.4935 20.6255 20.7414 20.7449 20.8893 21.0831 21.4806 21.5462 21.5994 21.8455 22.2115 22.3177 22.5908 22.6218 23.1417 23.4791 24.7572 25.0347 25.3410 29.6696 30.0508 30.2451 31.3146 31.4234 31.4375 32.2966 32.7728 34.4046 36.0824 36.3319 36.6742 38.5488 39.3952 40.5984 40.6196 41.1128 41.3821 42.2160 42.3540 44.0179 44.1046 44.1947 44.3989 47.5689 48.2490 48.8308 48.8799 49.4104 49.8925 50.7715 51.1340 51.5596 51.8937 52.6452 53.3011 53.8846 54.9870 55.1789 55.2247 55.4878 55.5017 55.5319 55.5340 56.0763 56.1695 56.9723 58.9751 63.2913 63.5816 65.0395 65.6911 66.2811 66.2872 66.3371 66.4189 67.0162 68.0451 360.8710 361.2505 369.7226 369.8133 369.9600 370.1765 375.2137 375.2723 510.3485 510.8133</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">N C C C C S N C C C C 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="31">-0.625641 -0.035544 -0.608289 -0.702926 -0.609277 1.094648 -0.625517 -0.035786 -0.608590 -0.702000 -0.608967 0.468756 0.267420 0.311953 0.265643 0.264298 0.266159 0.344902 0.267029 0.312503 0.265575 0.468673 0.267700 0.265448 0.312065 0.344644 0.265890 0.264396 0.266797 0.312493 0.265545</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="31">N C C C C S N C C C C 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="31">-0.259027 -0.012462 -0.341325 -0.375571 -0.341492 1.035718 -0.258885 -0.012445 -0.341336 -0.375231 -0.341500 0.311773 0.155881 0.186048 0.155728 0.152703 0.153415 0.198831 0.155612 0.186276 0.155603 0.311695 0.155968 0.155666 0.186117 0.198761 0.153321 0.152773 0.155535 0.186255 0.155594</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">N C C C C S N C C C C 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="31">7.6256 6.0355 6.6083 6.7029 6.6093 14.9054 7.6255 6.0358 6.6086 6.7020 6.6090 0.5312 0.7326 0.6880 0.7344 0.7357 0.7338 0.6551 0.7330 0.6875 0.7344 0.5313 0.7323 0.7346 0.6879 0.6554 0.7341 0.7356 0.7332 0.6875 0.7345</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">7.0000 6.0000 6.0000 6.0000 6.0000 16.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">-0.6256 -0.0355 -0.6083 -0.7029 -0.6093 1.0946 -0.6255 -0.0358 -0.6086 -0.7020 -0.6090 0.4688 0.2674 0.3120 0.2656 0.2643 0.2662 0.3449 0.2670 0.3125 0.2656 0.4687 0.2677 0.2654 0.3121 0.3446 0.2659 0.2644 0.2668 0.3125 0.2655</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">3.0521 3.6403 3.5684 3.5767 3.5681 3.0918 3.0522 3.6405 3.5683 3.5770 3.5681 0.7646 0.8970 0.8794 0.8989 0.8941 0.8934 0.8677 0.8971 0.8793 0.8989 0.7646 0.8968 0.8990 0.8794 0.8678 0.8935 0.8941 0.8972 0.8793 0.8990</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">3.0521 3.6403 3.5684 3.5767 3.5681 3.0918 3.0522 3.6405 3.5683 3.5770 3.5681 0.7646 0.8970 0.8794 0.8989 0.8941 0.8934 0.8677 0.8971 0.8793 0.8989 0.7646 0.8968 0.8990 0.8794 0.8678 0.8935 0.8941 0.8972 0.8793 0.8990</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 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="31">0.6619 1.4442 0.1932 0.7297 0.9612 0.9915 0.9608 0.8990 0.8735 0.8988 0.8882 0.8881 0.8665 0.8992 0.8731 0.8987 1.4444 0.6619 0.7297 0.9610 0.9917 0.9610 0.8990 0.8988 0.8734 0.8666 0.8883 0.8882 0.8992 0.8731 0.8987</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 1 0 5 0 6 0 11 1 2 1 3 1 4 2 12 2 13 2 14 3 15 3 16 3 17 4 18 4 19 4 20 5 6 6 7 6 21 7 8 7 9 7 10 8 22 8 23 8 24 9 25 9 26 9 27 10 28 10 29 10 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018133426</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-822.499759113330</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.00474 0.03549 0.03076 0.05817 -0.92367 -0.86550 0.02036 -0.05026 -0.02989</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.86656</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.20262</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">176.32</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-822.49975911</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.28550140</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01172578</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalrotcorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltrasncorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltotal" units="nonsi:hartree">-822.19969939</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01455832</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.28550140</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.30005972</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-822.19969939</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-822.19875518</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.02001351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01481704</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01967447</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05450502</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-822.19875518</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.05450502</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-822.25326020</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.24649892</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
