<?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="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">S S O O N N N C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="29">1 1 2 2 3 3 3 4 4 4 4 4 4 4 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="0.054299"
                        y3="-2.403057"
                        z3="0.875193"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.011835"
                        y3="2.365513"
                        z3="0.825406"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.708142"
                        y3="-2.248999"
                        z3="-1.692492"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.060629"
                        y3="0.805073"
                        z3="0.179745"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.326065"
                        y3="0.47887"
                        z3="-0.786955"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.319873"
                        y3="-2.96817"
                        z3="-0.279393"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.332976"
                        y3="3.022079"
                        z3="-0.161813"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.135935"
                        y3="-0.033391"
                        z3="-0.121353"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.375487"
                        y3="-1.515024"
                        z3="0.208712"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.675222"
                        y3="0.718544"
                        z3="1.131392"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.440293"
                        y3="0.780596"
                        z3="0.085276"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.098342"
                        y3="1.56407"
                        z3="-1.720595"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.096218"
                        y3="-2.520479"
                        z3="-0.570953"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.637858"
                        y3="1.946987"
                        z3="0.221965"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.33407"
                        y3="0.006608"
                        z3="-0.858561"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.139291"
                        y3="-1.631081"
                        z3="0.980702"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.729769"
                        y3="-2.041071"
                        z3="-0.675846"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.501847"
                        y3="0.88127"
                        z3="1.825283"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.073717"
                        y3="0.145963"
                        z3="1.677454"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.64291"
                        y3="-0.040414"
                        z3="0.773244"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.341982"
                        y3="0.921971"
                        z3="-0.513102"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.307503"
                        y3="1.693664"
                        z3="0.68264"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.217287"
                        y3="1.360896"
                        z3="-2.329718"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.959783"
                        y3="2.544471"
                        z3="-1.250806"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.95196"
                        y3="1.646093"
                        z3="-2.397456"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.624265"
                        y3="-3.148159"
                        z3="0.66295"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.98276"
                        y3="-3.122586"
                        z3="-1.024043"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.959486"
                        y3="3.956147"
                        z3="-0.124199"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.276459"
                        y3="2.905029"
                        z3="-0.49782"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
               </bondArray>
               <formula concise="C7H15N3O2S2">
                  <atomArray count="7 15 3 2 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">222.22379999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C7H15N3O2S2/c1-10(2)5(3-13-6(8)11)4-14-7(9)12/h5H,3-4,8-9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,9,10,8,13,14,6,7,5,3,4,1,2/E:(1,2)(3,4)(6,7)(8,9)(11,12)(13,14)/CRV:6.3,7.3,11.1,12.1/rA:29nSSO1O1NNNCCCCCC3C3HHHHHHHHHHHHHHH/rB:;;;;;;s5;s1s8;s2s8;s5;s5;s1s3s6;s2s4s7;s8;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s6;s6;s7;s7;/rC:.0543,-2.4031,.8752;.0118,2.3655,.8254;.7081,-2.249,-1.6925;2.0606,.8051,.1797;-2.3261,.4789,-.787;2.3199,-2.9682,-.2794;2.333,3.0221,-.1618;-1.1359,-.0334,-.1214;-1.3755,-1.515,.2087;-.6752,.7185,1.1314;-3.4403,.7806,.0853;-2.0983,1.5641,-1.7206;1.0962,-2.5205,-.571;1.6379,1.947,.222;-.3341,.0066,-.8586;-2.1393,-1.6311,.9807;-1.7298,-2.0411,-.6758;-1.5018,.8813,1.8253;.0737,.146,1.6775;-3.6429,-.0404,.7732;-4.342,.922,-.5131;-3.3075,1.6937,.6826;-1.2173,1.3609,-2.3297;-1.9598,2.5445,-1.2508;-2.952,1.6461,-2.3975;2.6243,-3.1482,.663;2.9828,-3.1226,-1.024;1.9595,3.9561,-.1242;3.2765,2.905,-.4978;</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">855</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">126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">666</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1219.9309499257 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">7.638e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 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">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.517 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="0.0542994"
                                 y3="-2.40305672"
                                 z3="0.87519342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.01183473"
                                 y3="2.36551316"
                                 z3="0.82540595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.70814161"
                                 y3="-2.24899924"
                                 z3="-1.69249192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.06062904"
                                 y3="0.80507253"
                                 z3="0.17974453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.32606459"
                                 y3="0.47887014"
                                 z3="-0.78695544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.31987293"
                                 y3="-2.96816964"
                                 z3="-0.2793928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.33297603"
                                 y3="3.02207897"
                                 z3="-0.16181276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.13593479"
                                 y3="-0.03339112"
                                 z3="-0.12135332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.37548738"
                                 y3="-1.51502351"
                                 z3="0.20871207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.67522237"
                                 y3="0.71854445"
                                 z3="1.1313922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.44029299"
                                 y3="0.780596"
                                 z3="0.08527558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.09834239"
                                 y3="1.56407031"
                                 z3="-1.72059526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.09621791"
                                 y3="-2.52047935"
                                 z3="-0.57095301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.63785768"
                                 y3="1.94698717"
                                 z3="0.22196464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-0.33407032"
                                 y3="0.0066082"
                                 z3="-0.85856063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.13929101"
                                 y3="-1.63108149"
                                 z3="0.98070171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.72976868"
                                 y3="-2.04107093"
                                 z3="-0.67584594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.50184683"
                                 y3="0.88127033"
                                 z3="1.8252832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.07371661"
                                 y3="0.14596301"
                                 z3="1.6774543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.64291028"
                                 y3="-0.04041395"
                                 z3="0.77324373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.34198191"
                                 y3="0.92197108"
                                 z3="-0.51310179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.30750285"
                                 y3="1.69366358"
                                 z3="0.68263988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.21728658"
                                 y3="1.36089605"
                                 z3="-2.32971798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.95978291"
                                 y3="2.54447115"
                                 z3="-1.25080649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.9519599"
                                 y3="1.6460928"
                                 z3="-2.39745613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.6242646"
                                 y3="-3.14815906"
                                 z3="0.66294965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.9827598"
                                 y3="-3.12258617"
                                 z3="-1.02404274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.95948617"
                                 y3="3.9561475"
                                 z3="-0.12419917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.27645934"
                                 y3="2.90502905"
                                 z3="-0.49781956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                        </bondArray>
                        <formula concise="C7H15N3O2S2">
                           <atomArray count="7 15 3 2 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">222.22379999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C7H15N3O2S2/c1-10(2)5(3-13-6(8)11)4-14-7(9)12/h5H,3-4,8-9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,9,10,8,13,14,6,7,5,3,4,1,2/E:(1,2)(3,4)(6,7)(8,9)(11,12)(13,14)/CRV:6.3,7.3,11.1,12.1/rA:29nSSO1O1NNNCCCCCC3C3HHHHHHHHHHHHHHH/rB:;;;;;;s5;s1s8;s2s8;s5;s5;s1s3s6;s2s4s7;s8;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s6;s6;s7;s7;/rC:.0543,-2.4031,.8752;.0118,2.3655,.8254;.7081,-2.249,-1.6925;2.0606,.8051,.1797;-2.3261,.4789,-.787;2.3199,-2.9682,-.2794;2.333,3.0221,-.1618;-1.1359,-.0334,-.1214;-1.3755,-1.515,.2087;-.6752,.7185,1.1314;-3.4403,.7806,.0853;-2.0983,1.5641,-1.7206;1.0962,-2.5205,-.571;1.6379,1.947,.222;-.3341,.0066,-.8586;-2.1393,-1.6311,.9807;-1.7298,-2.0411,-.6758;-1.5018,.8813,1.8253;.0737,.146,1.6775;-3.6429,-.0404,.7732;-4.342,.922,-.5131;-3.3075,1.6937,.6826;-1.2173,1.3609,-2.3297;-1.9598,2.5445,-1.2508;-2.952,1.6461,-2.3975;2.6243,-3.1482,.6629;2.9828,-3.1226,-1.024;1.9595,3.9561,-.1242;3.2765,2.905,-.4978;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="0.054299"
                        y3="-2.403057"
                        z3="0.875193"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.011835"
                        y3="2.365513"
                        z3="0.825406"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.708142"
                        y3="-2.248999"
                        z3="-1.692492"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.060629"
                        y3="0.805073"
                        z3="0.179745"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.326065"
                        y3="0.47887"
                        z3="-0.786955"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.319873"
                        y3="-2.96817"
                        z3="-0.279393"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.332976"
                        y3="3.022079"
                        z3="-0.161813"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.135935"
                        y3="-0.033391"
                        z3="-0.121353"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.375487"
                        y3="-1.515024"
                        z3="0.208712"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.675222"
                        y3="0.718544"
                        z3="1.131392"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.440293"
                        y3="0.780596"
                        z3="0.085276"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.098342"
                        y3="1.56407"
                        z3="-1.720595"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.096218"
                        y3="-2.520479"
                        z3="-0.570953"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.637858"
                        y3="1.946987"
                        z3="0.221965"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.33407"
                        y3="0.006608"
                        z3="-0.858561"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.139291"
                        y3="-1.631081"
                        z3="0.980702"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.729769"
                        y3="-2.041071"
                        z3="-0.675846"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.501847"
                        y3="0.88127"
                        z3="1.825283"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.073717"
                        y3="0.145963"
                        z3="1.677454"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.64291"
                        y3="-0.040414"
                        z3="0.773244"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.341982"
                        y3="0.921971"
                        z3="-0.513102"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.307503"
                        y3="1.693664"
                        z3="0.68264"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.217287"
                        y3="1.360896"
                        z3="-2.329718"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.959783"
                        y3="2.544471"
                        z3="-1.250806"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.95196"
                        y3="1.646093"
                        z3="-2.397456"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.624265"
                        y3="-3.148159"
                        z3="0.66295"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.98276"
                        y3="-3.122586"
                        z3="-1.024043"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.959486"
                        y3="3.956147"
                        z3="-0.124199"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.276459"
                        y3="2.905029"
                        z3="-0.49782"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
               </bondArray>
               <formula concise="C7H15N3O2S2">
                  <atomArray count="7 15 3 2 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">222.22379999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C7H15N3O2S2/c1-10(2)5(3-13-6(8)11)4-14-7(9)12/h5H,3-4,8-9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,9,10,8,13,14,6,7,5,3,4,1,2/E:(1,2)(3,4)(6,7)(8,9)(11,12)(13,14)/CRV:6.3,7.3,11.1,12.1/rA:29nSSO1O1NNNCCCCCC3C3HHHHHHHHHHHHHHH/rB:;;;;;;s5;s1s8;s2s8;s5;s5;s1s3s6;s2s4s7;s8;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s6;s6;s7;s7;/rC:.0543,-2.4031,.8752;.0118,2.3655,.8254;.7081,-2.249,-1.6925;2.0606,.8051,.1797;-2.3261,.4789,-.787;2.3199,-2.9682,-.2794;2.333,3.0221,-.1618;-1.1359,-.0334,-.1214;-1.3755,-1.515,.2087;-.6752,.7185,1.1314;-3.4403,.7806,.0853;-2.0983,1.5641,-1.7206;1.0962,-2.5205,-.571;1.6379,1.947,.222;-.3341,.0066,-.8586;-2.1393,-1.6311,.9807;-1.7298,-2.0411,-.6758;-1.5018,.8813,1.8253;.0737,.146,1.6775;-3.6429,-.0404,.7732;-4.342,.922,-.5131;-3.3075,1.6937,.6826;-1.2173,1.3609,-2.3297;-1.9598,2.5445,-1.2508;-2.952,1.6461,-2.3975;2.6243,-3.1482,.663;2.9828,-3.1226,-1.024;1.9595,3.9561,-.1242;3.2765,2.905,-.4978;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1607</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1770.3452</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">955.8301</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1387.01882037</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1219.93094993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2606.94977030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4332.19024082</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1725.24047053</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04887393</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2770.10699947</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1383.08817910</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00284193</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">63.000029554671</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">63.000029554671</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">126.000059109343</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.351814256659</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="666">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="666"
                            units="nonsi:electronvolt">-2420.6611 -2420.6389 -522.9363 -522.9288 -393.1129 -393.0948 -392.1773 -283.3979 -283.3925 -280.5783 -280.3946 -280.3232 -279.7620 -279.7088 -219.2034 -219.1827 -163.5234 -163.5027 -163.4127 -163.3917 -163.2939 -163.2733 -32.0797 -32.0571 -28.4221 -28.2385 -28.2122 -25.4227 -24.6616 -22.9591 -22.1406 -21.2746 -20.5314 -19.0923 -18.9321 -18.3147 -17.5025 -17.3399 -16.3167 -16.0242 -15.8248 -15.4280 -15.2920 -14.8499 -14.7481 -14.6851 -14.2818 -13.8086 -13.6065 -13.1535 -12.8927 -12.7154 -12.2904 -11.9189 -11.7770 -11.5759 -10.4966 -10.4813 -10.1002 -10.0735 -9.5259 -9.2116 -8.0947 2.4206 2.5341 2.5766 2.9494 3.3624 3.5648 3.7925 4.0306 4.2793 4.4520 4.7132 4.9540 4.9735 5.1271 5.3555 5.5322 5.5678 5.7004 5.8601 6.1202 6.3602 6.5870 6.6954 6.8610 7.2724 7.3235 7.5061 7.7258 7.8621 8.1599 8.3228 8.4436 8.6649 9.0262 9.3621 9.4391 9.6794 9.7758 9.9681 10.0633 10.4796 10.6187 10.9735 11.2205 11.5216 11.7156 11.8832 11.9522 12.0349 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80.1274 80.3127 80.8536 81.1906 81.3992 81.5875 82.0499 82.2499 82.8102 82.9961 83.1560 83.3156 83.4313 83.6436 83.9041 84.0211 84.4401 84.6766 85.0374 85.1552 85.4040 85.5737 85.8397 86.1336 86.5929 86.7086 87.0823 87.2674 87.5879 87.7291 88.5637 88.8613 88.9128 89.1598 89.3014 89.6339 89.8484 90.0743 90.4610 90.6213 90.8017 90.9189 91.3183 91.5219 91.6509 91.7533 91.8040 92.1823 92.2535 92.6121 92.7336 93.2385 93.4542 94.1185 94.7081 94.8736 95.2223 95.4524 95.6261 95.7903 95.9738 96.1370 96.3378 96.4619 96.8009 97.0839 97.1927 97.4776 97.6032 97.7086 97.8425 97.9653 98.2532 98.6717 98.9453 99.0662 99.3068 99.5925 100.1170 100.6680 100.9059 101.1321 101.3551 101.4582 101.6714 102.0658 102.2643 102.7437 103.0827 103.3389 103.4263 103.7720 103.8486 104.4639 104.7554 104.9742 105.1337 105.4629 105.9876 106.2721 106.3255 106.6176 106.7638 106.8501 107.2875 107.5652 108.3898 108.5979 108.9743 109.8153 109.9172 110.5118 110.6637 111.0412 111.4625 111.5649 112.0226 112.1370 112.5551 112.7858 113.1571 113.5358 113.6035 113.7964 113.8512 114.2022 114.2636 114.4213 114.6239 115.0118 115.2808 115.4820 115.6967 116.1132 116.1785 116.7508 116.9953 117.1330 117.3679 117.5697 118.0680 118.3704 118.6886 119.5057 119.6257 119.7812 120.3638 120.6930 120.8414 121.7470 122.0035 122.1500 122.6928 122.8593 122.9852 123.8165 124.1651 125.1752 125.3690 125.7938 125.9564 127.1598 127.4751 127.5331 127.8147 128.7587 130.0950 130.3561 130.4931 130.5386 130.7482 130.8508 131.0006 131.4246 131.5585 131.9121 132.0532 132.5483 132.9169 134.0829 134.4170 134.6893 134.8255 135.0387 135.6551 136.7366 137.8035 138.2305 138.9981 139.1365 139.6459 139.6935 140.3754 140.8425 141.3810 141.5955 142.1142 142.2725 142.7413 143.0774 143.7297 143.8589 144.3520 145.0064 145.0694 145.4337 145.6190 145.8476 146.3489 146.5687 146.9660 148.0097 148.3557 149.4037 149.5533 149.9672 150.2838 150.7262 151.7230 151.9411 152.0497 152.4543 152.5614 152.6328 153.0072 153.4964 154.4888 154.7938 154.9795 155.0272 155.5703 155.9525 156.3196 156.4104 156.7589 157.1907 157.2964 157.7862 157.8439 157.9835 158.7455 158.8852 159.0256 159.1983 160.6477 161.5498 162.7345 164.1840 164.3016 164.9546 167.3703 169.1310 169.1806 169.4973 169.7679 171.6655 174.7148 174.8130 176.6899 177.2014 177.9326 178.0957 181.0234 181.3262 182.2189 182.5096 186.0184 186.0657 187.6508 187.7617 188.0524 188.2776 189.1940 189.3515 190.9184 191.1903 192.4316 192.7145 194.4046 195.2200 197.9963 198.1884 201.2512 201.5465 247.3097 248.3363 257.6839 258.1932 262.2299 262.9200 542.8101 543.6157 632.9678 633.3147 635.1318 636.8167 637.4124 647.5541 648.0854 894.8284 895.0136 899.4170 1196.6609 1197.4411</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="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">S S O O N N N C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="29">-0.115695 -0.115517 -0.519037 -0.524143 -0.256643 -0.231182 -0.234182 0.041816 -0.107650 -0.158368 -0.202841 -0.199347 0.316363 0.333656 0.086362 0.141623 0.109117 0.150810 0.114062 0.105776 0.104038 0.079244 0.099408 0.076415 0.104502 0.197044 0.204638 0.196164 0.203565</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">S S O O N N N C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="29">16.1157 16.1155 8.5190 8.5241 7.2566 7.2312 7.2342 5.9582 6.1076 6.1584 6.2028 6.1993 5.6836 5.6663 0.9136 0.8584 0.8909 0.8492 0.8859 0.8942 0.8960 0.9208 0.9006 0.9236 0.8955 0.8030 0.7954 0.8038 0.7964</array>
                     <array dataType="xsd:double" dictRef="o:za" size="29">16.0000 16.0000 8.0000 8.0000 7.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="29">-0.1157 -0.1155 -0.5190 -0.5241 -0.2566 -0.2312 -0.2342 0.0418 -0.1076 -0.1584 -0.2028 -0.1993 0.3164 0.3337 0.0864 0.1416 0.1091 0.1508 0.1141 0.1058 0.1040 0.0792 0.0994 0.0764 0.1045 0.1970 0.2046 0.1962 0.2036</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">2.3139 2.3058 1.9782 1.9690 2.9074 3.2263 3.2330 3.9103 3.8628 3.8254 3.9495 3.9383 4.3306 4.3054 1.0336 1.0063 1.0505 0.9976 1.0565 0.9921 0.9947 0.9932 0.9979 0.9977 0.9950 1.0006 0.9973 1.0004 0.9986</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">2.3139 2.3058 1.9782 1.9690 2.9074 3.2263 3.2330 3.9103 3.8628 3.8254 3.9495 3.9383 4.3306 4.3054 1.0336 1.0063 1.0505 0.9976 1.0565 0.9921 0.9947 0.9932 0.9979 0.9977 0.9950 1.0006 0.9973 1.0004 0.9986</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="29">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 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="28">0.9682 1.1607 0.9585 1.1695 1.8241 1.8015 0.9535 0.9526 0.9650 1.2926 0.9555 0.9364 1.2948 0.9563 0.9370 0.9263 0.8898 1.0307 0.9629 1.0056 0.9683 0.9970 0.9812 0.9857 0.9853 0.9869 0.9799 0.9865</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 8 0 12 1 9 1 13 2 12 3 13 4 7 4 10 4 11 5 12 5 25 5 26 6 13 6 27 6 28 7 8 7 9 7 14 8 15 8 16 9 17 9 18 10 19 10 20 10 21 11 22 11 23 11 24</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.014092054</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1387.032912423782</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.09147 11.71610 0.62463 5.65064 -4.28030 1.37034 -3.00688 4.10544 1.09856</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86408</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.73813</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
