<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</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">Cl S O O O N N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.840266"
                        y3="0.266098"
                        z3="-0.839472"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.087322"
                        y3="-0.455929"
                        z3="0.707612"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.537258"
                        y3="-1.797561"
                        z3="0.642061"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.288924"
                        y3="0.140372"
                        z3="2.135496"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.658445"
                        y3="1.97886"
                        z3="-0.355701"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.894644"
                        y3="0.542376"
                        z3="-0.221672"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.103424"
                        y3="-0.204311"
                        z3="0.163115"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.559479"
                        y3="-0.078029"
                        z3="0.235208"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.57787"
                        y3="-0.240895"
                        z3="0.314021"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.239044"
                        y3="-0.247303"
                        z3="-1.11645"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.344175"
                        y3="0.847073"
                        z3="-0.143749"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.183106"
                        y3="-1.219606"
                        z3="-0.470946"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.264215"
                        y3="0.892715"
                        z3="0.750034"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.751055"
                        y3="-0.114978"
                        z3="-0.998321"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.506811"
                        y3="-1.058193"
                        z3="-0.823719"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.58464"
                        y3="1.044566"
                        z3="0.387536"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.199915"
                        y3="0.070761"
                        z3="-0.397439"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.910821"
                        y3="-0.828233"
                        z3="0.943537"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.780735"
                        y3="0.902313"
                        z3="0.654259"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.979882"
                        y3="-1.22506"
                        z3="-1.53014"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.848819"
                        y3="0.506219"
                        z3="-1.803073"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.367886"
                        y3="1.326123"
                        z3="-0.586815"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.709354"
                        y3="-1.128162"
                        z3="0.100231"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.633198"
                        y3="-2.093879"
                        z3="-0.790164"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.784065"
                        y3="1.638138"
                        z3="1.36964"/>
                  <atom elementType="H"
                        id="a26"
                        x3="7.163976"
                        y3="-0.868764"
                        z3="-0.326229"/>
                  <atom elementType="H"
                        id="a27"
                        x3="7.226695"
                        y3="-0.239833"
                        z3="-1.969353"/>
                  <atom elementType="H"
                        id="a28"
                        x3="7.030621"
                        y3="0.867001"
                        z3="-0.614681"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.005787"
                        y3="-1.803068"
                        z3="-1.426081"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.145147"
                        y3="1.908751"
                        z3="0.71275"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.110099"
                        y3="-0.506839"
                        z3="2.833358"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
               </bondArray>
               <formula concise="C10H14ClN2O3S">
                  <atomArray count="10 14 1 2 3 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">263.6365999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H14ClN2O3S/c1-2-7-12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-6,12-13,15H,2,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,10,15,16,12,13,8,17,9,11,1,7,6,5,4,3,2/E:(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,14.1,16.1/rA:31ClSO1OO1NNCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHH/rB:;s2;s2;;s2;;s7;s2;s8;s5s6s7;s9;s9;s10;s12;s13;s1s15s16;s8;s8;s10;s10;s6;s7;s12;s13;s14;s14;s14;s15;s16;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">991</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">CHLORPROPAMIDE_5</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">1</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">144</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">745</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1480.5749975266 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-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-08</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">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">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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">8.691e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.102 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">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 sec</scalar>
                     </list>
                  </module>
               </module>
               <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">991</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">CHLORPROPAMIDE_5</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">1</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">144</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">745</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1481.5497850596 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">1</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-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-08</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">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">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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">8.704e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.085 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.330 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="8">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">6144</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-5.848416"
                              y3="0.273599"
                              z3="-0.804476"/>
                        <atom elementType="S"
                              id="a2"
                              x3="0.08829"
                              y3="-0.461039"
                              z3="0.687372"/>
                        <atom elementType="O"
                              id="a3"
                              x3="0.533273"
                              y3="-1.804363"
                              z3="0.621924"/>
                        <atom elementType="O"
                              id="a4"
                              x3="0.302709"
                              y3="0.138252"
                              z3="2.111931"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.653018"
                              y3="1.97074"
                              z3="-0.3911"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.891538"
                              y3="0.532278"
                              z3="-0.249624"/>
                        <atom elementType="N"
                              id="a7"
                              x3="3.099244"
                              y3="-0.206794"
                              z3="0.151798"/>
                        <atom elementType="C"
                              id="a8"
                              x3="4.554441"
                              y3="-0.074392"
                              z3="0.236306"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.578688"
                              y3="-0.241372"
                              z3="0.306921"/>
                        <atom elementType="C"
                              id="a10"
                              x3="5.247527"
                              y3="-0.249901"
                              z3="-1.107861"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.339861"
                              y3="0.839836"
                              z3="-0.171127"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.191489"
                              y3="-1.21628"
                              z3="-0.476822"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.260254"
                              y3="0.890352"
                              z3="0.755374"/>
                        <atom elementType="C"
                              id="a14"
                              x3="6.758076"
                              y3="-0.108727"
                              z3="-0.977061"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.518274"
                              y3="-1.052125"
                              z3="-0.817033"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.583816"
                              y3="1.044798"
                              z3="0.405612"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.206248"
                              y3="0.075292"
                              z3="-0.378906"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.902074"
                              y3="-0.817766"
                              z3="0.954325"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.766949"
                              y3="0.910354"
                              z3="0.650846"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.996734"
                              y3="-1.232119"
                              z3="-1.517684"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.859306"
                              y3="0.496883"
                              z3="-1.803996"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.363571"
                              y3="1.313958"
                              z3="-0.617399"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.707607"
                              y3="-1.132127"
                              z3="0.095485"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.644511"
                              y3="-2.090115"
                              z3="-0.804684"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.773975"
                              y3="1.631942"
                              z3="1.376221"/>
                        <atom elementType="H"
                              id="a26"
                              x3="7.169744"
                              y3="-0.855865"
                              z3="-0.296391"/>
                        <atom elementType="H"
                              id="a27"
                              x3="7.243742"
                              y3="-0.237292"
                              z3="-1.942933"/>
                        <atom elementType="H"
                              id="a28"
                              x3="7.029785"
                              y3="0.877349"
                              z3="-0.597475"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.024093"
                              y3="-1.79396"
                              z3="-1.418612"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.141806"
                              y3="1.90761"
                              z3="0.740877"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.131718"
                              y3="-0.508282"
                              z3="2.813044"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a25" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                     </bondArray>
                     <formula concise="C10H14ClN2O3S">
                        <atomArray count="10 14 1 2 3 1" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">263.6365999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H14ClN2O3S/c1-2-7-12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-6,12-13,15H,2,7H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,10,15,16,12,13,8,17,9,11,1,7,6,5,4,3,2/E:(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,14.1,16.1/rA:31ClSO1OO1NNCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHH/rB:;s2;s2;;s2;;s7;s2;s8;s5s6s7;s9;s9;s10;s12;s13;s1s15s16;s8;s8;s10;s10;s6;s7;s12;s13;s14;s14;s14;s15;s16;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-5.84986"
                              y3="0.279924"
                              z3="-0.7931"/>
                        <atom elementType="S"
                              id="a2"
                              x3="0.087515"
                              y3="-0.464136"
                              z3="0.68146"/>
                        <atom elementType="O"
                              id="a3"
                              x3="0.528368"
                              y3="-1.809106"
                              z3="0.620932"/>
                        <atom elementType="O"
                              id="a4"
                              x3="0.308176"
                              y3="0.140859"
                              z3="2.102524"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.651823"
                              y3="1.960791"
                              z3="-0.405777"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.890429"
                              y3="0.522711"
                              z3="-0.261978"/>
                        <atom elementType="N"
                              id="a7"
                              x3="3.097204"
                              y3="-0.214797"
                              z3="0.14652"/>
                        <atom elementType="C"
                              id="a8"
                              x3="4.551983"
                              y3="-0.078892"
                              z3="0.236903"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.579459"
                              y3="-0.241408"
                              z3="0.305469"/>
                        <atom elementType="C"
                              id="a10"
                              x3="5.250956"
                              y3="-0.247347"
                              z3="-1.10501"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.337839"
                              y3="0.831044"
                              z3="-0.179913"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.196159"
                              y3="-1.216039"
                              z3="-0.475615"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.257718"
                              y3="0.891762"
                              z3="0.755558"/>
                        <atom elementType="C"
                              id="a14"
                              x3="6.760414"
                              y3="-0.100041"
                              z3="-0.968328"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.52373"
                              y3="-1.049893"
                              z3="-0.812001"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.582108"
                              y3="1.048079"
                              z3="0.409804"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.208379"
                              y3="0.079012"
                              z3="-0.372367"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.898591"
                              y3="-0.823171"
                              z3="0.954712"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.759126"
                              y3="0.905326"
                              z3="0.655945"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.005474"
                              y3="-1.229138"
                              z3="-1.519567"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.861837"
                              y3="0.499917"
                              z3="-1.800494"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.362942"
                              y3="1.301971"
                              z3="-0.635539"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.706564"
                              y3="-1.140519"
                              z3="0.089465"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.651112"
                              y3="-2.091076"
                              z3="-0.804271"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.767971"
                              y3="1.633015"
                              z3="1.374403"/>
                        <atom elementType="H"
                              id="a26"
                              x3="7.173789"
                              y3="-0.847938"
                              z3="-0.289356"/>
                        <atom elementType="H"
                              id="a27"
                              x3="7.250626"
                              y3="-0.22242"
                              z3="-1.932827"/>
                        <atom elementType="H"
                              id="a28"
                              x3="7.027108"
                              y3="0.885679"
                              z3="-0.583954"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.033206"
                              y3="-1.791075"
                              z3="-1.411638"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.138211"
                              y3="1.911955"
                              z3="0.746082"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.144791"
                              y3="-0.504324"
                              z3="2.806812"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a25" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                     </bondArray>
                     <formula concise="C10H14ClN2O3S">
                        <atomArray count="10 14 1 2 3 1" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">263.6365999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H14ClN2O3S/c1-2-7-12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-6,12-13,15H,2,7H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,10,15,16,12,13,8,17,9,11,1,7,6,5,4,3,2/E:(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,14.1,16.1/rA:31ClSO1OO1NNCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHH/rB:;s2;s2;;s2;;s7;s2;s8;s5s6s7;s9;s9;s10;s12;s13;s1s15s16;s8;s8;s10;s10;s6;s7;s12;s13;s14;s14;s14;s15;s16;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-5.851802"
                              y3="0.285151"
                              z3="-0.785201"/>
                        <atom elementType="S"
                              id="a2"
                              x3="0.086854"
                              y3="-0.466552"
                              z3="0.677771"/>
                        <atom elementType="O"
                              id="a3"
                              x3="0.524526"
                              y3="-1.812747"
                              z3="0.620786"/>
                        <atom elementType="O"
                              id="a4"
                              x3="0.313111"
                              y3="0.142601"
                              z3="2.096152"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.650936"
                              y3="1.95337"
                              z3="-0.411246"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.889025"
                              y3="0.515476"
                              z3="-0.271369"/>
                        <atom elementType="N"
                              id="a7"
                              x3="3.0950"
                              y3="-0.223133"
                              z3="0.138302"/>
                        <atom elementType="C"
                              id="a8"
                              x3="4.549242"
                              y3="-0.084968"
                              z3="0.235816"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.58036"
                              y3="-0.241592"
                              z3="0.305557"/>
                        <atom elementType="C"
                              id="a10"
                              x3="5.254478"
                              y3="-0.243123"
                              z3="-1.103836"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.33621"
                              y3="0.823033"
                              z3="-0.188951"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.200961"
                              y3="-1.217654"
                              z3="-0.470759"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.255131"
                              y3="0.894702"
                              z3="0.753168"/>
                        <atom elementType="C"
                              id="a14"
                              x3="6.762642"
                              y3="-0.091801"
                              z3="-0.959813"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.528891"
                              y3="-1.049863"
                              z3="-0.804782"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.579963"
                              y3="1.052557"
                              z3="0.409944"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.210267"
                              y3="0.082087"
                              z3="-0.367516"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.893901"
                              y3="-0.832724"
                              z3="0.950839"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.752026"
                              y3="0.896977"
                              z3="0.662211"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.013724"
                              y3="-1.222865"
                              z3="-1.525751"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.865864"
                              y3="0.506961"
                              z3="-1.796414"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.361833"
                              y3="1.29307"
                              z3="-0.648757"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.705175"
                              y3="-1.148919"
                              z3="0.077296"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.658316"
                              y3="-2.094823"
                              z3="-0.79735"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.762079"
                              y3="1.637214"
                              z3="1.367588"/>
                        <atom elementType="H"
                              id="a26"
                              x3="7.176124"
                              y3="-0.84284"
                              z3="-0.284411"/>
                        <atom elementType="H"
                              id="a27"
                              x3="7.257618"
                              y3="-0.205766"
                              z3="-1.922896"/>
                        <atom elementType="H"
                              id="a28"
                              x3="7.024769"
                              y3="0.892049"
                              z3="-0.567628"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.041582"
                              y3="-1.79176"
                              z3="-1.400606"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.133645"
                              y3="1.918655"
                              z3="0.744159"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.157579"
                              y3="-0.502052"
                              z3="2.802553"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a25" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                     </bondArray>
                     <formula concise="C10H14ClN2O3S">
                        <atomArray count="10 14 1 2 3 1" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">263.6365999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H14ClN2O3S/c1-2-7-12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-6,12-13,15H,2,7H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,10,15,16,12,13,8,17,9,11,1,7,6,5,4,3,2/E:(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,14.1,16.1/rA:31ClSO1OO1NNCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHH/rB:;s2;s2;;s2;;s7;s2;s8;s5s6s7;s9;s9;s10;s12;s13;s1s15s16;s8;s8;s10;s10;s6;s7;s12;s13;s14;s14;s14;s15;s16;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-5.851648"
                              y3="0.286983"
                              z3="-0.78698"/>
                        <atom elementType="S"
                              id="a2"
                              x3="0.086579"
                              y3="-0.467313"
                              z3="0.679027"/>
                        <atom elementType="O"
                              id="a3"
                              x3="0.522986"
                              y3="-1.814003"
                              z3="0.624041"/>
                        <atom elementType="O"
                              id="a4"
                              x3="0.313926"
                              y3="0.143544"
                              z3="2.09653"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.651793"
                              y3="1.950875"
                              z3="-0.407629"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.889012"
                              y3="0.512903"
                              z3="-0.272208"/>
                        <atom elementType="N"
                              id="a7"
                              x3="3.094196"
                              y3="-0.227161"
                              z3="0.136564"/>
                        <atom elementType="C"
                              id="a8"
                              x3="4.548399"
                              y3="-0.089468"
                              z3="0.235522"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.580473"
                              y3="-0.241599"
                              z3="0.306558"/>
                        <atom elementType="C"
                              id="a10"
                              x3="5.254345"
                              y3="-0.239268"
                              z3="-1.104595"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.336033"
                              y3="0.820267"
                              z3="-0.188238"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.202416"
                              y3="-1.219682"
                              z3="-0.466202"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.253773"
                              y3="0.897334"
                              z3="0.749651"/>
                        <atom elementType="C"
                              id="a14"
                              x3="6.762171"
                              y3="-0.088035"
                              z3="-0.95886"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.529974"
                              y3="-1.051332"
                              z3="-0.801122"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.578284"
                              y3="1.055673"
                              z3="0.405603"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.210034"
                              y3="0.083219"
                              z3="-0.368342"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.892517"
                              y3="-0.841656"
                              z3="0.946012"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.751019"
                              y3="0.889694"
                              z3="0.668189"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.014296"
                              y3="-1.216488"
                              z3="-1.532453"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.865718"
                              y3="0.514668"
                              z3="-1.79277"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.36196"
                              y3="1.289206"
                              z3="-0.65232"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.703979"
                              y3="-1.152526"
                              z3="0.072051"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.66094"
                              y3="-2.098744"
                              z3="-0.789215"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.759705"
                              y3="1.641454"
                              z3="1.361108"/>
                        <atom elementType="H"
                              id="a26"
                              x3="7.175846"
                              y3="-0.843181"
                              z3="-0.288229"/>
                        <atom elementType="H"
                              id="a27"
                              x3="7.257758"
                              y3="-0.19534"
                              z3="-1.922357"/>
                        <atom elementType="H"
                              id="a28"
                              x3="7.023515"
                              y3="0.893345"
                              z3="-0.560118"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.043649"
                              y3="-1.794653"
                              z3="-1.394143"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.130873"
                              y3="1.923665"
                              z3="0.736378"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.163362"
                              y3="-0.501658"
                              z3="2.803402"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a25" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                     </bondArray>
                     <formula concise="C10H14ClN2O3S">
                        <atomArray count="10 14 1 2 3 1" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">263.6365999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H14ClN2O3S/c1-2-7-12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-6,12-13,15H,2,7H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,10,15,16,12,13,8,17,9,11,1,7,6,5,4,3,2/E:(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,14.1,16.1/rA:31ClSO1OO1NNCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHH/rB:;s2;s2;;s2;;s7;s2;s8;s5s6s7;s9;s9;s10;s12;s13;s1s15s16;s8;s8;s10;s10;s6;s7;s12;s13;s14;s14;s14;s15;s16;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-5.851633"
                              y3="0.288923"
                              z3="-0.788152"/>
                        <atom elementType="S"
                              id="a2"
                              x3="0.086461"
                              y3="-0.46847"
                              z3="0.67953"/>
                        <atom elementType="O"
                              id="a3"
                              x3="0.521694"
                              y3="-1.815586"
                              z3="0.62589"/>
                        <atom elementType="O"
                              id="a4"
                              x3="0.314704"
                              y3="0.143398"
                              z3="2.096464"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.652039"
                              y3="1.949638"
                              z3="-0.404239"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.889099"
                              y3="0.510608"
                              z3="-0.273143"/>
                        <atom elementType="N"
                              id="a7"
                              x3="3.093786"
                              y3="-0.229383"
                              z3="0.136125"/>
                        <atom elementType="C"
                              id="a8"
                              x3="4.547961"
                              y3="-0.092317"
                              z3="0.235725"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.580526"
                              y3="-0.241845"
                              z3="0.30684"/>
                        <atom elementType="C"
                              id="a10"
                              x3="5.254003"
                              y3="-0.235761"
                              z3="-1.105058"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.335869"
                              y3="0.818732"
                              z3="-0.187267"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.203972"
                              y3="-1.221669"
                              z3="-0.462502"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.252296"
                              y3="0.899405"
                              z3="0.746191"/>
                        <atom elementType="C"
                              id="a14"
                              x3="6.76178"
                              y3="-0.0854"
                              z3="-0.958326"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.531298"
                              y3="-1.05266"
                              z3="-0.797828"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.576584"
                              y3="1.058355"
                              z3="0.401728"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.209834"
                              y3="0.084217"
                              z3="-0.368836"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.891807"
                              y3="-0.848313"
                              z3="0.942256"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.751104"
                              y3="0.884533"
                              z3="0.673285"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.013955"
                              y3="-1.21096"
                              z3="-1.537411"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.865591"
                              y3="0.521514"
                              z3="-1.789598"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.361739"
                              y3="1.285566"
                              z3="-0.655491"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.703388"
                              y3="-1.154497"
                              z3="0.069341"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.66376"
                              y3="-2.102523"
                              z3="-0.782607"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.757208"
                              y3="1.644738"
                              z3="1.355327"/>
                        <atom elementType="H"
                              id="a26"
                              x3="7.175221"
                              y3="-0.844108"
                              z3="-0.291603"/>
                        <atom elementType="H"
                              id="a27"
                              x3="7.257453"
                              y3="-0.187647"
                              z3="-1.922311"/>
                        <atom elementType="H"
                              id="a28"
                              x3="7.022987"
                              y3="0.893859"
                              z3="-0.554343"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.046027"
                              y3="-1.797245"
                              z3="-1.388306"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.127987"
                              y3="1.928147"
                              z3="0.72968"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.168124"
                              y3="-0.502528"
                              z3="2.803494"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a25" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                     </bondArray>
                     <formula concise="C10H14ClN2O3S">
                        <atomArray count="10 14 1 2 3 1" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">263.6365999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H14ClN2O3S/c1-2-7-12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-6,12-13,15H,2,7H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,10,15,16,12,13,8,17,9,11,1,7,6,5,4,3,2/E:(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,14.1,16.1/rA:31ClSO1OO1NNCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHH/rB:;s2;s2;;s2;;s7;s2;s8;s5s6s7;s9;s9;s10;s12;s13;s1s15s16;s8;s8;s10;s10;s6;s7;s12;s13;s14;s14;s14;s15;s16;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1582.912943182583</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1582.912956623065</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1582.912959035254</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1582.912958961538</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1582.912960877879</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1582.912961537552</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <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">Cl S O O O N N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="31">0.504664 0.843571 -0.176944 0.197830 0.144444 0.131155 0.326148 -0.032968 -0.272483 -0.043028 -0.487156 0.020103 0.000430 0.012713 0.006007 0.004337 -0.363158 0.025685 0.033098 0.016870 0.022948 -0.009610 -0.026474 0.040854 0.036695 0.014266 0.018814 0.016629 0.041018 0.040808 -0.087265</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <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">Cl S O O O N N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">16.9641 15.2213 8.3743 8.2087 8.3098 7.1597 7.2108 6.0459 6.0548 6.0950 5.6512 6.0966 6.1355 6.2415 6.0760 6.0735 5.9495 0.8933 0.8912 0.9395 0.9180 0.8044 0.8351 0.8366 0.8350 0.9218 0.9010 0.9134 0.8452 0.8446 0.7526</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">17.0000 16.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">0.0359 0.7787 -0.3743 -0.2087 -0.3098 -0.1597 -0.2108 -0.0459 -0.0548 -0.0950 0.3488 -0.0966 -0.1355 -0.2415 -0.0760 -0.0735 0.0505 0.1067 0.1088 0.0605 0.0820 0.1956 0.1649 0.1634 0.1650 0.0782 0.0990 0.0866 0.1548 0.1554 0.2474</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.3480 5.7002 2.1196 2.2324 2.2057 3.1337 3.2418 3.8274 3.7633 3.8798 4.3332 4.0103 4.0193 3.9602 3.9649 3.9815 4.1066 1.0013 1.0118 1.0102 1.0140 1.0197 1.0317 1.0048 1.0024 1.0039 1.0059 1.0035 1.0035 1.0039 1.0101</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.3480 5.7002 2.1196 2.2324 2.2057 3.1337 3.2418 3.8274 3.7633 3.8798 4.3332 4.0103 4.0193 3.9602 3.9649 3.9815 4.1066 1.0013 1.0118 1.0102 1.0140 1.0197 1.0317 1.0048 1.0024 1.0039 1.0059 1.0035 1.0035 1.0039 1.0101</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">1.1817 1.9799 1.2009 1.2319 0.9812 0.9441 2.0369 0.8954 0.9326 0.8657 1.3107 0.9583 0.9332 0.9891 0.9984 1.3460 1.3232 0.9525 0.9966 1.0012 1.4752 0.9399 1.5037 0.9382 0.9896 0.9917 0.9934 1.3742 0.9547 1.3645 0.9524</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 16 1 2 1 3 1 5 1 8 3 30 4 10 5 10 5 21 6 7 6 10 6 22 7 9 7 17 7 18 8 11 8 12 9 13 9 19 9 20 11 14 11 23 12 15 12 24 13 25 13 26 13 27 14 16 14 28 15 16 15 29</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</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">Cl S O O O N N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">0.035878 0.778693 -0.374305 -0.208748 -0.309847 -0.159694 -0.210840 -0.045932 -0.054783 -0.094969 0.348825 -0.096599 -0.135530 -0.241469 -0.075995 -0.073505 0.050469 0.106711 0.108767 0.060475 0.082039 0.195623 0.164913 0.163428 0.165021 0.078178 0.098981 0.086609 0.154807 0.155355 0.247441</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="745">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744</array>
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         <module dictRef="cc:finalization" id="finalization">
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                        z3="0.679028"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.521112"
                        y3="-1.816641"
                        z3="0.625764"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.31524"
                        y3="0.142774"
                        z3="2.095769"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.651671"
                        y3="1.949422"
                        z3="-0.403475"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.889148"
                        y3="0.509392"
                        z3="-0.274078"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.093757"
                        y3="-0.229668"
                        z3="0.136348"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.547891"
                        y3="-0.092786"
                        z3="0.236094"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.580551"
                        y3="-0.242114"
                        z3="0.306455"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.25392"
                        y3="-0.234318"
                        z3="-1.104982"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.335729"
                        y3="0.818369"
                        z3="-0.187158"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.204902"
                        y3="-1.222526"
                        z3="-0.461361"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.251447"
                        y3="0.900053"
                        z3="0.744711"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.761784"
                        y3="-0.084552"
                        z3="-0.957911"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.53227"
                        y3="-1.053085"
                        z3="-0.796389"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.575754"
                        y3="1.059438"
                        z3="0.400518"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.209835"
                        y3="0.084764"
                        z3="-0.368606"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.891738"
                        y3="-0.850077"
                        z3="0.941253"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.751362"
                        y3="0.883328"
                        z3="0.675172"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.013695"
                        y3="-1.208894"
                        z3="-1.538666"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.86575"
                        y3="0.52413"
                        z3="-1.788374"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.361397"
                        y3="1.283697"
                        z3="-0.657193"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.703505"
                        y3="-1.154825"
                        z3="0.069207"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.665403"
                        y3="-2.104144"
                        z3="-0.780629"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.755724"
                        y3="1.645728"
                        z3="1.352966"/>
                  <atom elementType="H"
                        id="a26"
                        x3="7.174891"
                        y3="-0.84452"
                        z3="-0.292413"/>
                  <atom elementType="H"
                        id="a27"
                        x3="7.257408"
                        y3="-0.185316"
                        z3="-1.922076"/>
                  <atom elementType="H"
                        id="a28"
                        x3="7.0231"
                        y3="0.893981"
                        z3="-0.552238"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.047657"
                        y3="-1.798135"
                        z3="-1.385736"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.126458"
                        y3="1.930006"
                        z3="0.727641"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.169831"
                        y3="-0.503433"
                        z3="2.802804"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
               </bondArray>
               <formula concise="C10H14ClN2O3S">
                  <atomArray count="10 14 1 2 3 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">263.6365999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H14ClN2O3S/c1-2-7-12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-6,12-13,15H,2,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,10,15,16,12,13,8,17,9,11,1,7,6,5,4,3,2/E:(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,14.1,16.1/rA:31ClSO1OO1NNCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHH/rB:;s2;s2;;s2;;s7;s2;s8;s5s6s7;s9;s9;s10;s12;s13;s1s15s16;s8;s8;s10;s10;s6;s7;s12;s13;s14;s14;s14;s15;s16;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">-1582.89940470</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1480.57499753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3063.47440222</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5092.51025298</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2029.03585075</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3161.38337670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.48397200</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00279726</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.000004089764</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.000004089764</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">144.000008179528</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.602057485353</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="745"
                            units="nonsi:electronvolt">-2768.8842 -2431.8678 -530.3276 -528.7719 -526.5800 -398.6414 -397.1199 -287.5833 -285.9353 -285.5432 -284.9699 -284.9127 -284.3857 -284.3407 -283.7380 -282.2981 -281.6899 -264.1469 -229.5783 -202.9918 -202.7498 -202.7256 -173.9357 -173.8659 -173.8124 -39.9040 -37.0746 -36.3386 -33.8975 -32.5383 -32.0731 -30.7185 -28.7830 -28.5329 -27.5319 -26.8393 -25.3015 -24.7559 -24.4445 -23.9788 -23.1337 -22.9477 -22.3807 -22.0108 -21.5751 -20.5241 -20.2563 -19.8809 -19.5033 -19.2396 -19.0912 -19.0466 -18.6506 -18.2751 -18.0888 -18.0747 -17.5725 -17.2850 -16.9424 -16.8979 -16.7562 -16.1321 -15.9184 -15.8104 -15.4158 -14.8159 -14.7391 -14.3783 -14.2861 -14.1459 -13.4078 -13.3230 -4.0815 -2.9574 -1.9808 -1.4897 -0.8645 -0.5069 -0.3744 -0.1182 0.2463 0.4592 0.6600 0.9321 1.2227 1.2719 1.5236 1.7321 1.8287 1.8522 2.2133 2.4589 2.7051 2.7286 2.9861 3.1228 3.1999 3.5513 3.7053 3.8222 3.9701 4.0628 4.2125 4.4171 4.5523 4.6465 4.8503 4.9973 5.1026 5.3125 5.5921 5.6975 5.9502 6.0099 6.1517 6.3475 6.4293 6.6232 6.7677 6.8851 6.9796 7.2169 7.3522 7.4894 7.7541 7.8797 8.0649 8.3198 8.5230 8.5308 8.6625 8.8577 8.9526 9.0982 9.2281 9.4543 9.6122 9.7722 9.8775 9.9179 10.1608 10.2929 10.4356 10.7127 10.7698 10.8998 10.9729 11.1668 11.3099 11.4937 11.6331 11.7082 11.9013 12.2857 12.2995 12.4637 12.5140 12.7164 12.7862 12.8400 13.1236 13.1391 13.2794 13.4119 13.5703 13.6934 13.8426 14.0964 14.4422 14.5425 14.5971 14.8613 15.0837 15.3084 15.6096 15.8102 15.8702 15.9979 16.2357 16.4073 16.6202 17.1486 17.1836 17.3015 17.4259 17.5521 17.8719 18.0984 18.5559 18.6607 18.7091 18.9364 19.0349 19.3417 19.5966 19.8497 19.9254 20.1755 20.2962 20.4738 20.8447 21.3110 21.5351 21.5726 21.7551 22.1914 22.2548 22.3872 22.5596 22.8639 22.9111 23.1506 23.5067 23.7178 24.1833 24.5299 24.7798 24.8772 25.1239 25.2798 25.5674 25.7102 25.7410 25.9858 26.1200 26.2336 26.8009 26.9575 27.0239 27.4858 27.5641 27.9733 28.0424 28.2149 28.6674 28.7243 29.0662 29.3130 29.4322 29.6418 30.0327 30.4381 30.6209 30.7465 30.9286 31.2389 31.4831 31.6460 31.7954 31.9790 32.1640 32.2186 32.4618 32.9891 33.0502 33.2349 33.6278 33.8168 33.9438 34.0210 34.2203 34.2694 34.7513 34.9076 35.0675 35.2261 35.3678 35.5324 35.7084 35.9981 36.3972 36.7407 37.1569 37.3548 37.5278 37.8851 38.1846 38.4734 38.7332 38.8055 39.0849 39.1899 39.2268 39.3005 39.4380 39.6631 39.8912 40.0551 40.2694 40.3303 40.5359 40.9471 41.1563 41.2585 41.4564 41.6837 41.7699 42.1170 42.4947 42.7652 42.8261 43.2433 43.3621 43.5530 43.7712 44.0032 44.3473 44.5340 44.7795 44.9247 45.1495 45.2397 45.4816 46.0330 46.2630 46.9915 47.3784 47.6056 47.8500 48.3136 48.3800 48.5039 48.8785 49.2822 49.5019 49.6181 49.9724 50.4009 50.4876 50.9830 51.4369 51.5838 52.1442 52.3829 52.8796 53.0012 53.4278 53.7377 54.2333 54.2876 54.4393 54.8532 54.9367 55.0104 55.1918 55.6325 55.8073 55.9172 56.0933 56.4504 56.6796 56.9074 57.2126 58.0077 58.4602 58.7711 59.1360 59.3243 59.4885 59.6563 59.9672 60.1796 60.5612 60.8336 61.1102 61.2998 61.7182 61.8988 62.2979 62.3494 62.5888 62.7658 63.3584 63.4700 63.7999 64.1270 64.3478 64.7109 65.9710 66.3133 66.6693 67.0944 67.8695 68.0713 68.4261 68.7556 69.1666 69.4193 69.7580 69.9080 70.3185 70.7198 71.1803 71.6704 71.7671 72.0574 72.1711 72.5027 72.7230 72.8168 73.0050 73.8637 74.5639 74.6244 74.9073 75.1549 75.4088 75.7594 75.8816 76.1151 76.5102 76.6781 76.9462 77.1502 77.2663 77.7259 77.8927 77.9594 78.0118 78.3988 78.5398 78.6492 78.9399 79.0639 79.5151 79.5247 79.7327 79.9672 80.1905 80.4570 80.5199 80.7549 80.8891 81.3875 81.6597 81.9591 82.3992 82.6194 82.7874 83.0668 83.4038 83.4828 83.5806 83.6888 83.9080 84.2619 84.3404 84.5716 84.7783 84.9479 85.0561 85.2063 85.3114 85.4859 85.8442 85.9872 86.1406 86.4015 86.4853 86.7134 86.7720 86.9260 87.0490 87.3236 87.5443 87.7551 87.8367 88.1243 88.3696 88.5228 88.9411 89.2082 89.4086 89.5213 89.8597 90.0721 90.2011 90.6804 90.9239 91.3704 91.8581 92.1990 92.3327 92.5106 92.7441 93.0510 93.1748 93.2506 93.4278 94.1264 94.4303 94.5640 94.8453 95.3275 95.4137 95.5971 95.6990 96.0823 96.4384 96.5203 97.2893 97.4864 97.9998 98.0667 98.5698 98.6192 98.8150 99.0321 99.1235 99.1993 99.3705 100.4344 100.7254 101.0892 101.3084 101.4738 101.7432 101.9019 102.0926 102.3629 102.4665 102.6627 103.0554 103.1774 103.6445 103.9364 104.1745 104.2181 104.5486 104.8277 105.1257 105.4504 105.7222 105.9343 106.2224 106.3672 106.6308 106.8624 106.8821 107.2200 107.3297 107.5866 107.9851 108.1609 108.3155 108.6905 109.3503 109.6100 109.7884 110.2334 110.3932 110.5438 110.6546 110.9160 111.1879 111.2522 111.8323 111.9409 112.1708 112.3185 112.5271 112.7864 112.8675 113.3545 113.9287 114.1187 114.4427 114.5551 114.9632 115.0572 115.4048 115.7242 116.0728 116.3992 116.4759 116.6052 116.7145 116.9008 117.0902 117.4903 117.6737 118.1368 118.4834 118.6264 119.3746 119.6407 120.9709 121.2735 121.4864 122.0349 122.0945 122.1733 123.1287 123.4009 123.6397 124.5296 125.0247 125.4718 125.8300 126.3961 126.8751 127.0170 127.2022 127.2125 127.4544 127.5131 128.0238 128.3423 129.0159 129.1907 129.3608 130.2362 130.8541 130.8868 131.4448 131.9555 132.8893 133.6083 133.8049 133.9410 134.1170 134.2369 134.5052 135.2219 135.4203 135.6889 136.1791 136.8709 137.4103 137.8060 138.2171 138.4866 138.6713 138.9133 139.9042 140.1798 140.8579 140.9459 141.5267 141.9582 142.3514 142.5261 142.9238 143.2525 143.3383 143.6118 143.6709 143.9322 144.3022 144.4140 144.4605 145.2845 145.5701 146.2114 146.4605 146.6779 146.8920 147.2920 148.0077 149.1297 149.3749 149.5134 149.9268 150.1296 150.4845 150.5273 150.8600 151.1370 151.3664 151.5587 151.5910 152.6162 152.6824 152.9711 153.6231 154.4963 154.9062 155.3243 155.5925 156.1383 156.3646 156.5073 157.6741 158.4183 162.9766 165.3438 165.9296 168.2842 169.1458 170.4023 171.2786 171.9090 172.3338 173.1586 173.2130 175.1656 175.4850 175.8575 176.6990 176.9262 179.1125 180.3170 181.2719 182.5961 182.9165 184.8843 186.2556 186.8458 188.1060 189.0530 193.0639 194.4166 196.4142 196.4506 204.3463 208.6619 212.3300 218.0839 219.4404 219.9468 223.9588 226.4545 255.7871 257.6485 267.8858 291.4194 294.0791 309.2454 607.6055 614.6891 621.2238 628.5365 629.9835 631.7194 636.2196 636.7251 638.0335 643.6121 648.5206 712.2969 887.4368 896.5655 1190.4212 1192.9062 1194.7924</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</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">Cl S O O O N N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">0.036791 0.777871 -0.373787 -0.210462 -0.309840 -0.159592 -0.211274 -0.046227 -0.055992 -0.095006 0.348319 -0.094823 -0.135537 -0.242170 -0.077194 -0.073234 0.051399 0.106659 0.108616 0.060834 0.082463 0.196107 0.165029 0.163268 0.165101 0.078497 0.099153 0.086560 0.154692 0.155203 0.248576</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">Cl S O O O N N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="31">0.508212 0.843527 -0.177179 0.197832 0.143984 0.131822 0.325536 -0.033436 -0.273124 -0.043435 -0.487912 0.019778 0.000639 0.012184 0.005554 0.003954 -0.366166 0.025836 0.033213 0.017257 0.023412 -0.009427 -0.026380 0.041211 0.037245 0.014357 0.018989 0.016710 0.041277 0.041095 -0.086564</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">Cl S O O O N N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">16.9632 15.2221 8.3738 8.2105 8.3098 7.1596 7.2113 6.0462 6.0560 6.0950 5.6517 6.0948 6.1355 6.2422 6.0772 6.0732 5.9486 0.8933 0.8914 0.9392 0.9175 0.8039 0.8350 0.8367 0.8349 0.9215 0.9008 0.9134 0.8453 0.8448 0.7514</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">17.0000 16.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">0.0368 0.7779 -0.3738 -0.2105 -0.3098 -0.1596 -0.2113 -0.0462 -0.0560 -0.0950 0.3483 -0.0948 -0.1355 -0.2422 -0.0772 -0.0732 0.0514 0.1067 0.1086 0.0608 0.0825 0.1961 0.1650 0.1633 0.1651 0.0785 0.0992 0.0866 0.1547 0.1552 0.2486</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.3502 5.7036 2.1196 2.2311 2.2055 3.1325 3.2396 3.8278 3.7599 3.8782 4.3328 4.0084 4.0204 3.9601 3.9666 3.9812 4.1058 1.0013 1.0113 1.0100 1.0145 1.0192 1.0314 1.0050 1.0023 1.0038 1.0059 1.0034 1.0037 1.0041 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.3502 5.7036 2.1196 2.2311 2.2055 3.1325 3.2396 3.8278 3.7599 3.8782 4.3328 4.0084 4.0204 3.9601 3.9666 3.9812 4.1058 1.0013 1.0113 1.0100 1.0145 1.0192 1.0314 1.0050 1.0023 1.0038 1.0059 1.0034 1.0037 1.0041 1.0096</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">1.1825 1.9812 1.2022 1.2312 0.9810 0.9434 2.0383 0.8973 0.9325 0.8670 1.3076 0.9580 0.9327 0.9888 0.9987 1.3444 1.3234 0.9523 0.9956 1.0022 1.4757 0.9402 1.5044 0.9376 0.9894 0.9916 0.9935 1.3744 0.9547 1.3637 0.9524</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 16 1 2 1 3 1 5 1 8 3 30 4 10 5 10 5 21 6 7 6 10 6 22 7 9 7 17 7 18 8 11 8 12 9 13 9 19 9 20 11 14 11 23 12 15 12 24 13 25 13 26 13 27 14 16 14 28 15 16 15 29</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013567697</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1582.912961500033</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.29920 -40.79421 -0.49500 -1.82009 1.03253 -0.78755 -1.14701 2.14699 0.99998</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36573</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.47141</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">277.75</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1582.91296150</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.24430169</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01494087</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">-1582.65088639</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01777341</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.24430169</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.26207511</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1582.65088639</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1582.64994218</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1582.64994218</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06332337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1582.71326555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.19969595</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
