<?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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl S O O O O N N N N N C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 2 3 3 3 3 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 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="-2.957417"
                        y3="1.953164"
                        z3="-1.218619"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.387801"
                        y3="-1.38582"
                        z3="-0.939345"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.869939"
                        y3="-2.715469"
                        z3="-0.802606"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.281169"
                        y3="-0.745763"
                        z3="-2.193431"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.067643"
                        y3="0.566108"
                        z3="-0.437525"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.94858"
                        y3="-0.561057"
                        z3="0.534721"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.78436"
                        y3="-1.584893"
                        z3="-0.333983"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.45647"
                        y3="-1.088322"
                        z3="-0.033655"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.460743"
                        y3="1.017537"
                        z3="-0.136574"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.718144"
                        y3="-0.894052"
                        z3="0.265007"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.742826"
                        y3="1.25942"
                        z3="0.149397"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.153849"
                        y3="-0.365611"
                        z3="0.276175"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.382892"
                        y3="1.009228"
                        z3="0.155112"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.569249"
                        y3="-1.042823"
                        z3="1.424497"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.016252"
                        y3="1.67425"
                        z3="1.198633"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.192638"
                        y3="-0.368606"
                        z3="2.452372"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.151139"
                        y3="-0.614432"
                        z3="-0.289366"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.413465"
                        y3="0.995871"
                        z3="2.33476"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.564075"
                        y3="-0.313474"
                        z3="0.035224"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.583654"
                        y3="1.790316"
                        z3="-0.075937"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.774012"
                        y3="-0.081085"
                        z3="0.314379"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.416771"
                        y3="3.249642"
                        z3="-0.281629"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.121222"
                        y3="-1.977566"
                        z3="0.72511"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.56171"
                        y3="-2.552701"
                        z3="-0.160407"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.41663"
                        y3="-2.110503"
                        z3="1.488174"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.201834"
                        y3="2.73372"
                        z3="1.098047"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.51659"
                        y3="-0.905952"
                        z3="3.331908"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.909893"
                        y3="1.537439"
                        z3="3.128323"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.639779"
                        y3="-2.074306"
                        z3="0.070899"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.379403"
                        y3="3.74083"
                        z3="-0.189213"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.0005"
                        y3="3.440908"
                        z3="-1.27217"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.722053"
                        y3="3.656421"
                        z3="0.454756"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.798429"
                        y3="-2.513625"
                        z3="-0.164091"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.554138"
                        y3="-2.307348"
                        z3="1.592236"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.184629"
                        y3="-2.107311"
                        z3="0.888159"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.518062"
                        y3="1.379131"
                        z3="-0.317181"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C12H13ClN5O4S">
                  <atomArray count="12 13 1 5 4 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">345.6774999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C12H13ClN5O4S/c1-7-14-10(17-12(15-7)22-2)16-11(19)18-23(20,21)9-6-4-3-5-8(9)13/h3-6,14,16,18H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,18,16,15,14,20,13,12,19,17,21,1,9,11,8,10,7,5,3,4,6,2/E:(20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.2,17.2,19.1,20.1,21.1/rA:36ClSO1O1O1ONNNN2N2C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHH/rB:;s2;s2;;;s2;;;;;s2;s1s12;s12;s13;s14;s5s7s8;s15s16;s8s9s10;s9s11;s6s10s11;s20;s6;s7;s14;s15;s16;s18;s8;s22;s22;s22;s23;s23;s23;s9;/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">1274</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">CHLORSULFURON_6</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">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">917</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2286.0631996638 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">8.466e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.375 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">1274</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">CHLORSULFURON_6</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">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">917</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2287.6122981288 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">8.474e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.140 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">0.132 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 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="-2.933723"
                              y3="1.957452"
                              z3="-1.203625"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-2.388781"
                              y3="-1.38265"
                              z3="-0.942806"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-2.874543"
                              y3="-2.711339"
                              z3="-0.809688"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.282654"
                              y3="-0.737964"
                              z3="-2.194669"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-0.068088"
                              y3="0.563781"
                              z3="-0.442111"/>
                        <atom elementType="O"
                              id="a6"
                              x3="5.945048"
                              y3="-0.55633"
                              z3="0.542747"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-0.786226"
                              y3="-1.58691"
                              z3="-0.340844"/>
                        <atom elementType="N"
                              id="a8"
                              x3="1.454841"
                              y3="-1.091879"
                              z3="-0.038176"/>
                        <atom elementType="N"
                              id="a9"
                              x3="2.455763"
                              y3="1.014671"
                              z3="-0.142032"/>
                        <atom elementType="N"
                              id="a10"
                              x3="3.71587"
                              y3="-0.894108"
                              z3="0.266328"/>
                        <atom elementType="N"
                              id="a11"
                              x3="4.736897"
                              y3="1.261609"
                              z3="0.14938"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.149606"
                              y3="-0.365309"
                              z3="0.276948"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.368789"
                              y3="1.011291"
                              z3="0.162758"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.572164"
                              y3="-1.046001"
                              z3="1.420521"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.998597"
                              y3="1.675717"
                              z3="1.208583"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.192273"
                              y3="-0.372739"
                              z3="2.451246"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.150202"
                              y3="-0.61738"
                              z3="-0.295526"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.40266"
                              y3="0.994207"
                              z3="2.340615"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.561426"
                              y3="-0.315703"
                              z3="0.032358"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.577397"
                              y3="1.789875"
                              z3="-0.080249"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.770119"
                              y3="-0.078846"
                              z3="0.317347"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.408939"
                              y3="3.248941"
                              z3="-0.289857"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.118974"
                              y3="-1.973242"
                              z3="0.736459"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.564664"
                              y3="-2.555195"
                              z3="-0.169313"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.427467"
                              y3="-2.115887"
                              z3="1.478234"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.175809"
                              y3="2.73776"
                              z3="1.112874"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.521773"
                              y3="-0.912768"
                              z3="3.327929"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.89654"
                              y3="1.535603"
                              z3="3.136835"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.638135"
                              y3="-2.077668"
                              z3="0.067327"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.37112"
                              y3="3.741185"
                              z3="-0.196597"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.994749"
                              y3="3.437559"
                              z3="-1.28187"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.712489"
                              y3="3.656963"
                              z3="0.444304"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.800246"
                              y3="-2.511217"
                              z3="-0.153236"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.548787"
                              y3="-2.302226"
                              z3="1.602042"/>
                        <atom elementType="H"
                              id="a35"
                              x3="7.182103"
                              y3="-2.101547"
                              z3="0.903907"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.51255"
                              y3="1.373558"
                              z3="-0.325983"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a27" order="S"/>
                        <bond atomRefs2="a18 a28" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a22 a32" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a35" order="S"/>
                     </bondArray>
                     <formula concise="C12H13ClN5O4S">
                        <atomArray count="12 13 1 5 4 1" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">345.6774999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H13ClN5O4S/c1-7-14-10(17-12(15-7)22-2)16-11(19)18-23(20,21)9-6-4-3-5-8(9)13/h3-6,14,16,18H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,18,16,15,14,20,13,12,19,17,21,1,9,11,8,10,7,5,3,4,6,2/E:(20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.2,17.2,19.1,20.1,21.1/rA:36ClSO1O1O1ONNNN2N2C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHH/rB:;s2;s2;;;s2;;;;;s2;s1s12;s12;s13;s14;s5s7s8;s15s16;s8s9s10;s9s11;s6s10s11;s20;s6;s7;s14;s15;s16;s18;s8;s22;s22;s22;s23;s23;s23;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.962818"
                              y3="1.955452"
                              z3="-1.212432"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-2.388869"
                              y3="-1.377994"
                              z3="-0.946429"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-2.876239"
                              y3="-2.706377"
                              z3="-0.816195"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.28301"
                              y3="-0.730305"
                              z3="-2.196869"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-0.069079"
                              y3="0.565067"
                              z3="-0.445635"/>
                        <atom elementType="O"
                              id="a6"
                              x3="5.943527"
                              y3="-0.558014"
                              z3="0.54812"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-0.787356"
                              y3="-1.585404"
                              z3="-0.345996"/>
                        <atom elementType="N"
                              id="a8"
                              x3="1.453672"
                              y3="-1.091363"
                              z3="-0.040748"/>
                        <atom elementType="N"
                              id="a9"
                              x3="2.45603"
                              y3="1.014915"
                              z3="-0.142984"/>
                        <atom elementType="N"
                              id="a10"
                              x3="3.714479"
                              y3="-0.894684"
                              z3="0.267467"/>
                        <atom elementType="N"
                              id="a11"
                              x3="4.737162"
                              y3="1.26065"
                              z3="0.151237"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.148813"
                              y3="-0.363583"
                              z3="0.27534"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.37867"
                              y3="1.011171"
                              z3="0.159119"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.560372"
                              y3="-1.04469"
                              z3="1.422717"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.006366"
                              y3="1.673718"
                              z3="1.207433"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.178387"
                              y3="-0.373269"
                              z3="2.456009"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.149376"
                              y3="-0.616234"
                              z3="-0.298606"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.398392"
                              y3="0.992127"
                              z3="2.343721"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.560759"
                              y3="-0.315387"
                              z3="0.031604"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.578357"
                              y3="1.789463"
                              z3="-0.080262"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.769163"
                              y3="-0.079907"
                              z3="0.32015"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.411605"
                              y3="3.248897"
                              z3="-0.290829"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.115363"
                              y3="-1.975862"
                              z3="0.742464"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.565937"
                              y3="-2.554008"
                              z3="-0.176315"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.408265"
                              y3="-2.113779"
                              z3="1.481501"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.191863"
                              y3="2.734444"
                              z3="1.109739"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.498936"
                              y3="-0.913686"
                              z3="3.336104"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.891074"
                              y3="1.532134"
                              z3="3.142018"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.636235"
                              y3="-2.077229"
                              z3="0.064862"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.374672"
                              y3="3.739531"
                              z3="-0.197344"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.998406"
                              y3="3.437667"
                              z3="-1.283244"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.715659"
                              y3="3.658476"
                              z3="0.44296"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.798207"
                              y3="-2.513206"
                              z3="-0.148218"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.542406"
                              y3="-2.303918"
                              z3="1.606609"/>
                        <atom elementType="H"
                              id="a35"
                              x3="7.17799"
                              y3="-2.105389"
                              z3="0.912643"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.512678"
                              y3="1.373843"
                              z3="-0.327554"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a27" order="S"/>
                        <bond atomRefs2="a18 a28" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a22 a32" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a35" order="S"/>
                     </bondArray>
                     <formula concise="C12H13ClN5O4S">
                        <atomArray count="12 13 1 5 4 1" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">345.6774999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H13ClN5O4S/c1-7-14-10(17-12(15-7)22-2)16-11(19)18-23(20,21)9-6-4-3-5-8(9)13/h3-6,14,16,18H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,18,16,15,14,20,13,12,19,17,21,1,9,11,8,10,7,5,3,4,6,2/E:(20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.2,17.2,19.1,20.1,21.1/rA:36ClSO1O1O1ONNNN2N2C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHH/rB:;s2;s2;;;s2;;;;;s2;s1s12;s12;s13;s14;s5s7s8;s15s16;s8s9s10;s9s11;s6s10s11;s20;s6;s7;s14;s15;s16;s18;s8;s22;s22;s22;s23;s23;s23;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.944037"
                              y3="1.955642"
                              z3="-1.208544"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-2.389378"
                              y3="-1.382302"
                              z3="-0.945656"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-2.877548"
                              y3="-2.710133"
                              z3="-0.812573"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.284075"
                              y3="-0.73715"
                              z3="-2.197469"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-0.072301"
                              y3="0.561875"
                              z3="-0.445755"/>
                        <atom elementType="O"
                              id="a6"
                              x3="5.942208"
                              y3="-0.555611"
                              z3="0.547432"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-0.787691"
                              y3="-1.58937"
                              z3="-0.3464"/>
                        <atom elementType="N"
                              id="a8"
                              x3="1.452812"
                              y3="-1.092597"
                              z3="-0.041168"/>
                        <atom elementType="N"
                              id="a9"
                              x3="2.453371"
                              y3="1.014848"
                              z3="-0.142081"/>
                        <atom elementType="N"
                              id="a10"
                              x3="3.713383"
                              y3="-0.894017"
                              z3="0.266978"/>
                        <atom elementType="N"
                              id="a11"
                              x3="4.734388"
                              y3="1.262112"
                              z3="0.15154"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.147268"
                              y3="-0.365091"
                              z3="0.275046"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.369528"
                              y3="1.011236"
                              z3="0.159946"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.564223"
                              y3="-1.045126"
                              z3="1.421187"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.995846"
                              y3="1.675677"
                              z3="1.208079"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.180981"
                              y3="-0.371769"
                              z3="2.453884"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.147952"
                              y3="-0.619087"
                              z3="-0.298654"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.393812"
                              y3="0.994807"
                              z3="2.342652"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.559208"
                              y3="-0.315422"
                              z3="0.031661"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.575128"
                              y3="1.790147"
                              z3="-0.07928"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.767415"
                              y3="-0.078458"
                              z3="0.319896"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.407264"
                              y3="3.249543"
                              z3="-0.288938"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.114965"
                              y3="-1.973501"
                              z3="0.740875"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.565184"
                              y3="-2.557843"
                              z3="-0.177163"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.417681"
                              y3="-2.114834"
                              z3="1.479126"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.175199"
                              y3="2.737364"
                              z3="1.111432"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.506004"
                              y3="-0.911404"
                              z3="3.332579"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.885078"
                              y3="1.536349"
                              z3="3.140528"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.6364"
                              y3="-2.07831"
                              z3="0.064265"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.37019"
                              y3="3.740496"
                              z3="-0.195992"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.993173"
                              y3="3.438627"
                              z3="-1.280878"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.711842"
                              y3="3.658343"
                              z3="0.445737"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.798242"
                              y3="-2.510236"
                              z3="-0.150252"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.542124"
                              y3="-2.302322"
                              z3="1.604718"/>
                        <atom elementType="H"
                              id="a35"
                              x3="7.177622"
                              y3="-2.102197"
                              z3="0.911022"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.509442"
                              y3="1.372984"
                              z3="-0.325623"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a27" order="S"/>
                        <bond atomRefs2="a18 a28" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a22 a32" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a35" order="S"/>
                     </bondArray>
                     <formula concise="C12H13ClN5O4S">
                        <atomArray count="12 13 1 5 4 1" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">345.6774999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H13ClN5O4S/c1-7-14-10(17-12(15-7)22-2)16-11(19)18-23(20,21)9-6-4-3-5-8(9)13/h3-6,14,16,18H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,18,16,15,14,20,13,12,19,17,21,1,9,11,8,10,7,5,3,4,6,2/E:(20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.2,17.2,19.1,20.1,21.1/rA:36ClSO1O1O1ONNNN2N2C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHH/rB:;s2;s2;;;s2;;;;;s2;s1s12;s12;s13;s14;s5s7s8;s15s16;s8s9s10;s9s11;s6s10s11;s20;s6;s7;s14;s15;s16;s18;s8;s22;s22;s22;s23;s23;s23;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.94587"
                              y3="1.957499"
                              z3="-1.208886"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-2.390139"
                              y3="-1.38115"
                              z3="-0.947381"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-2.879083"
                              y3="-2.708785"
                              z3="-0.814918"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.285392"
                              y3="-0.735361"
                              z3="-2.198913"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-0.07125"
                              y3="0.561313"
                              z3="-0.446905"/>
                        <atom elementType="O"
                              id="a6"
                              x3="5.94108"
                              y3="-0.554986"
                              z3="0.550033"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-0.788023"
                              y3="-1.58969"
                              z3="-0.34951"/>
                        <atom elementType="N"
                              id="a8"
                              x3="1.452571"
                              y3="-1.093852"
                              z3="-0.04315"/>
                        <atom elementType="N"
                              id="a9"
                              x3="2.452213"
                              y3="1.013633"
                              z3="-0.143258"/>
                        <atom elementType="N"
                              id="a10"
                              x3="3.712746"
                              y3="-0.894654"
                              z3="0.267252"/>
                        <atom elementType="N"
                              id="a11"
                              x3="4.732744"
                              y3="1.2619"
                              z3="0.152481"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.146526"
                              y3="-0.364133"
                              z3="0.274606"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.369236"
                              y3="1.012269"
                              z3="0.160156"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.561604"
                              y3="-1.044482"
                              z3="1.421274"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.994434"
                              y3="1.676086"
                              z3="1.209466"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.177153"
                              y3="-0.371649"
                              z3="2.454953"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.148263"
                              y3="-0.619928"
                              z3="-0.30149"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.390616"
                              y3="0.994836"
                              z3="2.344352"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.558616"
                              y3="-0.316524"
                              z3="0.03076"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.57347"
                              y3="1.789437"
                              z3="-0.079429"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.766306"
                              y3="-0.07861"
                              z3="0.321074"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.405098"
                              y3="3.248621"
                              z3="-0.289536"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.114492"
                              y3="-1.972617"
                              z3="0.744027"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.565961"
                              y3="-2.558367"
                              z3="-0.180765"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.414663"
                              y3="-2.114018"
                              z3="1.478747"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.174285"
                              y3="2.737608"
                              z3="1.113366"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.5008"
                              y3="-0.911558"
                              z3="3.333821"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.880919"
                              y3="1.535929"
                              z3="3.142939"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.63597"
                              y3="-2.079586"
                              z3="0.062569"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.367785"
                              y3="3.739927"
                              z3="-0.196278"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.991332"
                              y3="3.437282"
                              z3="-1.281665"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.709239"
                              y3="3.657278"
                              z3="0.444782"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.799214"
                              y3="-2.50965"
                              z3="-0.147386"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.540815"
                              y3="-2.301499"
                              z3="1.607241"/>
                        <atom elementType="H"
                              id="a35"
                              x3="7.177001"
                              y3="-2.100408"
                              z3="0.915473"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.508298"
                              y3="1.371156"
                              z3="-0.327744"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a27" order="S"/>
                        <bond atomRefs2="a18 a28" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a22 a32" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a35" order="S"/>
                     </bondArray>
                     <formula concise="C12H13ClN5O4S">
                        <atomArray count="12 13 1 5 4 1" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">345.6774999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H13ClN5O4S/c1-7-14-10(17-12(15-7)22-2)16-11(19)18-23(20,21)9-6-4-3-5-8(9)13/h3-6,14,16,18H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,18,16,15,14,20,13,12,19,17,21,1,9,11,8,10,7,5,3,4,6,2/E:(20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.2,17.2,19.1,20.1,21.1/rA:36ClSO1O1O1ONNNN2N2C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHH/rB:;s2;s2;;;s2;;;;;s2;s1s12;s12;s13;s14;s5s7s8;s15s16;s8s9s10;s9s11;s6s10s11;s20;s6;s7;s14;s15;s16;s18;s8;s22;s22;s22;s23;s23;s23;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.948748"
                              y3="1.958682"
                              z3="-1.207548"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-2.390047"
                              y3="-1.379473"
                              z3="-0.948016"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-2.878989"
                              y3="-2.707274"
                              z3="-0.817114"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.285157"
                              y3="-0.732333"
                              z3="-2.198849"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-0.070999"
                              y3="0.562385"
                              z3="-0.448117"/>
                        <atom elementType="O"
                              id="a6"
                              x3="5.941061"
                              y3="-0.555621"
                              z3="0.550969"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-0.788076"
                              y3="-1.588476"
                              z3="-0.350056"/>
                        <atom elementType="N"
                              id="a8"
                              x3="1.452451"
                              y3="-1.09287"
                              z3="-0.042972"/>
                        <atom elementType="N"
                              id="a9"
                              x3="2.453082"
                              y3="1.014185"
                              z3="-0.144319"/>
                        <atom elementType="N"
                              id="a10"
                              x3="3.71261"
                              y3="-0.894436"
                              z3="0.26782"/>
                        <atom elementType="N"
                              id="a11"
                              x3="4.733696"
                              y3="1.261512"
                              z3="0.151578"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.146779"
                              y3="-0.363806"
                              z3="0.274863"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.370738"
                              y3="1.012426"
                              z3="0.161205"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.561123"
                              y3="-1.045189"
                              z3="1.421184"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.996395"
                              y3="1.675047"
                              z3="1.211013"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.177067"
                              y3="-0.373529"
                              z3="2.455376"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.148295"
                              y3="-0.618784"
                              z3="-0.301594"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.391759"
                              y3="0.992841"
                              z3="2.345583"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.558824"
                              y3="-0.315894"
                              z3="0.030643"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.574727"
                              y3="1.78947"
                              z3="-0.080917"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.766567"
                              y3="-0.078879"
                              z3="0.321321"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.407137"
                              y3="3.248586"
                              z3="-0.292117"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.11376"
                              y3="-1.973227"
                              z3="0.746149"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.56607"
                              y3="-2.557157"
                              z3="-0.181326"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.413275"
                              y3="-2.114674"
                              z3="1.477938"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.177268"
                              y3="2.736475"
                              z3="1.115439"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.500138"
                              y3="-0.914257"
                              z3="3.333988"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.882462"
                              y3="1.533057"
                              z3="3.144555"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.63547"
                              y3="-2.078576"
                              z3="0.063595"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.370192"
                              y3="3.739334"
                              z3="-0.199643"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.993039"
                              y3="3.436742"
                              z3="-1.284202"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.711897"
                              y3="3.65824"
                              z3="0.442238"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.798574"
                              y3="-2.510748"
                              z3="-0.145007"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.539585"
                              y3="-2.301128"
                              z3="1.60941"/>
                        <atom elementType="H"
                              id="a35"
                              x3="7.176163"
                              y3="-2.101308"
                              z3="0.918093"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.509258"
                              y3="1.371927"
                              z3="-0.329005"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a27" order="S"/>
                        <bond atomRefs2="a18 a28" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a22 a32" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a35" order="S"/>
                     </bondArray>
                     <formula concise="C12H13ClN5O4S">
                        <atomArray count="12 13 1 5 4 1" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">345.6774999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H13ClN5O4S/c1-7-14-10(17-12(15-7)22-2)16-11(19)18-23(20,21)9-6-4-3-5-8(9)13/h3-6,14,16,18H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,18,16,15,14,20,13,12,19,17,21,1,9,11,8,10,7,5,3,4,6,2/E:(20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.2,17.2,19.1,20.1,21.1/rA:36ClSO1O1O1ONNNN2N2C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHH/rB:;s2;s2;;;s2;;;;;s2;s1s12;s12;s13;s14;s5s7s8;s15s16;s8s9s10;s9s11;s6s10s11;s20;s6;s7;s14;s15;s16;s18;s8;s22;s22;s22;s23;s23;s23;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1898.094856112886</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1898.094867975620</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1898.094870128475</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1898.094872141064</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1898.094872103988</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1898.094871904949</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl S O O O O N N N N N C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="36">0.470838 0.703256 -0.216444 -0.195904 0.142232 0.379967 0.167802 0.361388 0.412186 0.155577 0.193710 -0.264940 -0.399863 -0.005476 -0.020018 0.004062 -0.469098 0.028245 -0.242791 -0.168958 -0.375891 0.062258 0.014098 -0.033789 0.029075 0.031080 0.031375 0.035336 0.012893 0.045543 0.043225 0.041339 0.014573 0.014124 0.023540 -0.024549</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl S O O O O N N N N N C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0007 15.1425 8.4185 8.3718 8.3994 8.1783 7.2171 7.1683 7.1446 7.3853 7.2613 6.0518 5.9682 6.0999 6.0980 6.1251 5.5652 6.1030 5.5916 5.7221 5.5371 6.2088 6.1233 0.8447 0.8651 0.8666 0.8500 0.8488 0.8297 0.8722 0.8775 0.8820 0.8741 0.8753 0.8493 0.7827</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 16.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.0007 0.8575 -0.4185 -0.3718 -0.3994 -0.1783 -0.2171 -0.1683 -0.1446 -0.3853 -0.2613 -0.0518 0.0318 -0.0999 -0.0980 -0.1251 0.4348 -0.1030 0.4084 0.2779 0.4629 -0.2088 -0.1233 0.1553 0.1349 0.1334 0.1500 0.1512 0.1703 0.1278 0.1225 0.1180 0.1259 0.1247 0.1507 0.2173</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.3128 5.8720 2.0845 2.1503 2.1139 2.2673 3.2281 3.2870 3.4450 2.9901 3.0264 3.6556 4.0725 3.9818 3.9665 3.9893 4.2543 3.9735 4.1795 3.9312 4.2096 3.8927 3.8214 1.0413 1.0227 1.0112 0.9972 0.9935 1.0300 1.0138 0.9989 0.9996 0.9931 0.9931 0.9936 1.0518</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.3128 5.8720 2.0845 2.1503 2.1139 2.2673 3.2281 3.2870 3.4450 2.9901 3.0264 3.6556 4.0725 3.9818 3.9665 3.9893 4.2543 3.9735 4.1795 3.9312 4.2096 3.8927 3.8214 1.0413 1.0227 1.0112 0.9972 0.9935 1.0300 1.0138 0.9989 0.9996 0.9931 0.9931 0.9936 1.0518</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="38">1.1871 1.9196 2.0030 0.8539 0.9202 1.8436 0.1202 1.3768 0.8515 1.2629 0.9608 1.0284 1.2216 0.9585 1.2591 1.1885 0.8795 1.4955 1.3451 1.6395 1.3014 1.2765 1.3380 1.4184 1.4753 0.9494 1.4425 0.9638 1.4121 0.9671 0.9644 0.9455 0.9869 0.9660 0.9679 0.9750 0.9750 0.9785</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 12 1 2 1 3 1 6 1 11 4 16 4 35 5 20 5 22 6 16 6 23 7 16 7 18 7 28 8 18 8 19 8 35 9 18 9 20 10 19 10 20 11 12 11 13 12 14 13 15 13 24 14 17 14 25 15 17 15 26 17 27 19 21 21 29 21 30 21 31 22 32 22 33 22 34</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl S O O O O N N N N N C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.000738 0.857490 -0.418490 -0.371839 -0.399397 -0.178331 -0.217092 -0.168313 -0.144607 -0.385250 -0.261279 -0.051753 0.031754 -0.099930 -0.098026 -0.125059 0.434757 -0.102967 0.408386 0.277876 0.462867 -0.208794 -0.123289 0.155324 0.134932 0.133438 0.150019 0.151210 0.170282 0.127809 0.122518 0.118042 0.125852 0.124660 0.150654 0.217281</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="917"
                            units="nonsi:electronvolt">-2767.8120 -2429.3199 -529.0576 -527.2367 -526.4447 -526.4226 -399.0053 -398.7387 -397.6398 -397.2940 -396.9989 -288.5520 -288.2842 -288.2255 -287.3402 -284.8037 -284.7350 -283.9397 -283.8180 -283.2431 -283.0222 -282.9043 -282.8218 -263.0774 -226.9861 -201.9266 -201.6767 -201.6553 -171.3871 -171.2457 -171.2200 -38.0113 -37.4981 -37.0919 -36.2868 -34.3013 -34.1913 -33.1243 -32.8692 -32.0209 -30.6913 -29.0071 -28.5200 -27.6239 -27.3503 -26.7236 -26.2135 -25.2268 -24.9924 -24.1998 -23.6715 -22.9723 -22.7902 -22.7072 -22.4298 -22.0992 -21.3972 -21.2491 -20.8474 -20.1124 -19.8404 -19.5003 -19.2585 -19.0484 -19.0110 -18.8796 -18.3851 -18.2420 -18.0801 -17.9568 -17.6596 -17.3644 -17.3437 -16.8654 -16.6181 -16.5146 -16.3618 -16.0035 -15.8261 -15.3984 -15.2807 -15.1245 -14.8794 -14.8096 -14.7425 -14.7096 -14.5795 -14.4432 -14.3223 -13.3822 -12.7332 -11.9789 -3.6681 -3.4761 -2.3579 -1.4583 -1.0801 -0.8963 -0.4408 0.1854 0.2846 0.7276 0.9056 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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C12H13ClN5O4S">
                  <atomArray count="12 13 1 5 4 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">345.6774999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C12H13ClN5O4S/c1-7-14-10(17-12(15-7)22-2)16-11(19)18-23(20,21)9-6-4-3-5-8(9)13/h3-6,14,16,18H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,18,16,15,14,20,13,12,19,17,21,1,9,11,8,10,7,5,3,4,6,2/E:(20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.2,17.2,19.1,20.1,21.1/rA:36ClSO1O1O1ONNNN2N2C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHH/rB:;s2;s2;;;s2;;;;;s2;s1s12;s12;s13;s14;s5s7s8;s15s16;s8s9s10;s9s11;s6s10s11;s20;s6;s7;s14;s15;s16;s18;s8;s22;s22;s22;s23;s23;s23;s9;/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">-1898.07853547</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2286.06319966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4184.14173513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7124.98742641</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2940.84569128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3790.58664447</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1892.50810899</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00294341</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999993688690</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999993688690</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999987377380</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-136.651012367137</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="917"
                            units="nonsi:electronvolt">-2767.8121 -2429.3125 -529.0610 -527.2457 -526.4356 -526.4126 -399.0049 -398.7465 -397.6487 -397.3003 -397.0041 -288.5555 -288.2937 -288.2308 -287.3433 -284.7961 -284.7438 -283.9289 -283.8193 -283.2434 -283.0245 -282.9034 -282.8235 -263.0796 -226.9792 -201.9282 -201.6791 -201.6574 -171.3800 -171.2389 -171.2133 -38.0047 -37.5013 -37.0906 -36.2851 -34.3029 -34.1833 -33.1237 -32.8772 -32.0292 -30.7019 -29.0183 -28.5159 -27.6252 -27.3447 -26.7269 -26.2095 -25.2298 -24.9961 -24.2027 -23.6735 -22.9724 -22.7957 -22.7075 -22.4368 -22.1023 -21.3975 -21.2448 -20.8482 -20.1158 -19.8357 -19.5009 -19.2665 -19.0460 -19.0082 -18.8789 -18.3869 -18.2377 -18.0743 -17.9542 -17.6560 -17.3672 -17.3472 -16.8711 -16.6242 -16.5173 -16.3689 -16.0008 -15.8249 -15.3969 -15.2807 -15.1289 -14.8804 -14.8143 -14.7432 -14.7103 -14.5843 -14.4459 -14.3213 -13.3775 -12.7305 -11.9729 -3.6723 -3.4804 -2.3554 -1.4577 -1.0846 -0.9018 -0.4422 0.2109 0.2835 0.7335 0.9042 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41.5466 41.8164 41.9800 42.4199 42.6194 42.6877 42.7947 42.9813 43.1537 43.2360 43.3927 43.6338 43.7546 43.9275 44.2065 44.4735 44.6454 44.8404 45.1556 45.1922 45.3032 45.9774 46.1219 46.2939 46.3595 46.8962 47.0436 47.2026 47.6748 47.8842 48.1628 48.2530 48.8632 49.0008 49.4903 49.5250 49.8179 49.9522 50.0312 50.2200 50.4934 50.7011 51.1010 51.2764 51.4311 51.7356 51.8514 52.1903 52.4286 52.6285 53.1081 53.2871 53.3192 53.5498 53.8025 54.1959 54.6717 54.8335 54.9731 55.3386 55.5684 55.8982 56.0460 56.0729 56.3655 56.5756 56.6245 56.7671 56.8116 57.0384 57.2114 57.4635 57.9979 58.1933 58.6773 58.7595 59.1073 59.5317 60.0278 60.1923 60.2982 60.3829 60.9581 61.1015 61.1779 61.3505 61.5803 61.7822 61.8928 62.0988 62.2567 62.6297 62.8879 63.0501 63.3243 63.7900 63.9999 64.2130 64.4255 64.6622 64.8431 65.0844 65.1740 65.4168 65.7434 65.8412 66.4628 66.5458 66.7304 67.0180 67.0629 67.4385 68.3798 68.5405 68.5878 69.3394 69.4011 69.7371 70.1043 70.3791 70.7074 71.3197 72.0673 72.2376 72.2799 72.7270 72.9243 72.9465 73.1514 73.3733 73.6342 74.1692 74.2922 74.4454 74.5586 74.7871 74.8518 75.1663 75.3269 75.4652 75.6102 75.7343 75.8081 76.1441 76.3583 76.4232 76.5774 76.8945 77.1449 77.1896 77.3077 77.4134 77.7690 78.0152 78.2281 78.3309 78.5169 78.7247 78.8789 79.2596 79.3021 79.4083 79.6047 79.7367 79.9086 79.9504 80.0625 80.1984 80.4953 80.5235 80.7556 80.9925 81.2340 81.3807 81.5746 81.6581 81.9152 82.2408 82.5475 82.5736 82.6970 82.7810 83.0795 83.2352 83.5075 83.5801 83.7567 83.8731 84.0080 84.1084 84.4112 84.5110 84.7234 84.9013 84.9294 85.1903 85.3469 85.7022 85.7522 85.9565 86.1190 86.1982 86.4764 86.7764 87.0739 87.1969 87.4444 87.5188 87.5978 87.7270 88.1145 88.4448 88.5253 88.8438 88.8973 88.9595 89.1527 89.4111 89.5194 89.8595 89.8920 90.1255 90.2787 90.4852 91.0173 91.1661 91.4475 91.4963 91.6486 92.0823 92.3671 92.4668 92.6070 92.6523 92.8538 92.8700 93.2322 93.4305 93.4913 93.6584 93.8967 93.9521 94.0900 94.3931 94.4272 94.7958 94.9642 95.1043 95.2679 95.4207 95.7292 96.0621 96.1031 96.4222 96.7080 96.8559 97.0983 97.1728 97.4619 97.8627 98.2179 98.4734 98.5661 98.9476 99.1024 99.4610 99.9740 100.4301 100.5041 100.8779 101.0973 101.4566 101.5475 101.6142 101.8041 102.0499 102.2672 102.6108 102.8530 102.8960 102.9101 103.0556 103.3573 103.4065 103.6930 104.0062 104.2096 104.4721 104.7065 104.7813 105.0522 105.2677 105.5441 105.6305 105.9032 106.0842 106.2572 106.6205 107.0088 107.4660 107.5377 107.5853 108.0969 108.1888 108.7403 108.7824 109.1109 109.1858 109.5589 109.8634 109.9194 109.9317 110.1540 110.3563 110.4471 110.7429 110.8877 111.7254 111.9394 112.1431 112.3342 112.9916 113.0636 113.8322 114.0722 114.2594 114.2900 114.5295 114.6679 115.0753 115.2384 115.8344 115.8930 116.0301 116.1792 116.2183 116.4753 116.6499 117.0601 117.1774 117.6947 117.8150 118.3036 118.5448 118.9100 119.7405 120.1363 120.3381 120.5115 120.7119 121.4671 121.7378 122.0869 122.3358 122.3822 123.0725 123.5625 123.7341 124.0970 124.1340 124.5752 124.7881 124.9890 125.7896 125.9814 126.1785 126.2667 126.3531 126.7358 126.7680 127.2104 127.2233 127.7615 127.9097 128.1553 128.6174 128.6993 128.8017 129.6502 130.2217 130.4202 130.5337 130.9848 131.6932 131.8362 132.3228 132.5261 132.5748 133.0589 133.3273 133.8419 134.0198 134.6423 134.7219 135.1946 135.9963 136.1425 136.3160 136.4402 136.6753 136.9854 137.8231 138.3611 138.4742 138.7537 138.9934 139.2554 139.4531 139.4874 139.5736 139.7563 139.8217 140.0301 140.0940 140.4206 140.6091 140.8738 141.0613 141.4403 141.5422 142.0083 142.2935 142.4379 142.5501 142.7323 142.8662 143.2643 143.5031 143.6185 143.7042 143.7569 143.9029 144.3346 144.4975 144.8814 145.2272 145.2558 145.5983 146.0279 146.2141 146.3209 146.4653 146.7557 147.0233 147.5805 147.7754 148.0735 148.4835 149.0515 149.3025 149.7240 149.8037 150.3855 150.9080 151.0342 151.1465 151.2402 151.8990 151.9884 152.2493 152.6358 152.7798 153.0236 153.6586 153.7870 154.4629 154.5540 155.3232 156.4576 157.0680 157.2227 157.7886 158.7060 159.8339 159.9095 160.7441 161.4134 162.2484 162.5980 163.2034 163.3551 164.1182 164.7238 165.7069 166.3457 167.5148 170.2223 170.6461 171.4865 172.3067 172.9950 173.7825 174.6342 174.7877 176.3593 176.7355 177.2310 178.1673 180.6596 180.8642 182.5992 183.1208 183.4256 183.8392 184.0629 184.1939 185.5470 186.8681 187.0993 187.6011 188.5588 189.2959 189.9243 192.7216 194.3554 195.4002 197.1879 199.0506 201.2000 202.6944 210.5472 213.6666 220.0912 221.3874 221.5455 225.3013 227.7471 255.9802 260.8161 277.0393 293.1089 296.4402 310.6587 607.4872 620.7655 623.1047 631.8505 632.8137 633.3629 633.5736 636.6794 638.9969 640.7679 641.8791 642.1015 650.5969 713.4154 880.7359 885.6698 889.1233 894.9528 903.3757 1189.9088 1194.2188 1197.7908 1203.4018</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl S O O O O N N N N N C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">0.000402 0.857202 -0.418909 -0.372410 -0.399941 -0.178421 -0.215734 -0.168103 -0.144965 -0.385237 -0.261032 -0.052815 0.033063 -0.100401 -0.098969 -0.125134 0.435299 -0.102795 0.408240 0.277637 0.462701 -0.208844 -0.123470 0.155403 0.134893 0.133171 0.149992 0.151123 0.170290 0.127867 0.122403 0.118270 0.126149 0.124794 0.150827 0.217451</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl S O O O O N N N N N C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="36">0.474953 0.702314 -0.216539 -0.196179 0.142617 0.378775 0.168308 0.361472 0.412006 0.155358 0.193585 -0.265599 -0.403288 -0.005770 -0.020448 0.003598 -0.468084 0.027836 -0.242639 -0.168697 -0.375270 0.062228 0.015386 -0.033537 0.029430 0.031340 0.031670 0.035650 0.012797 0.045599 0.043071 0.041336 0.014614 0.014102 0.023589 -0.025585</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl S O O O O N N N N N C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">16.9996 15.1428 8.4189 8.3724 8.3999 8.1784 7.2157 7.1681 7.1450 7.3852 7.2610 6.0528 5.9669 6.1004 6.0990 6.1251 5.5647 6.1028 5.5918 5.7224 5.5373 6.2088 6.1235 0.8446 0.8651 0.8668 0.8500 0.8489 0.8297 0.8721 0.8776 0.8817 0.8739 0.8752 0.8492 0.7825</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 16.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">0.0004 0.8572 -0.4189 -0.3724 -0.3999 -0.1784 -0.2157 -0.1681 -0.1450 -0.3852 -0.2610 -0.0528 0.0331 -0.1004 -0.0990 -0.1251 0.4353 -0.1028 0.4082 0.2776 0.4627 -0.2088 -0.1235 0.1554 0.1349 0.1332 0.1500 0.1511 0.1703 0.1279 0.1224 0.1183 0.1261 0.1248 0.1508 0.2175</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.3153 5.8751 2.0844 2.1497 2.1137 2.2676 3.2298 3.2873 3.4446 2.9898 3.0263 3.6559 4.0719 3.9812 3.9676 3.9890 4.2531 3.9732 4.1793 3.9314 4.2095 3.8925 3.8208 1.0412 1.0227 1.0114 0.9971 0.9935 1.0300 1.0137 0.9989 0.9996 0.9931 0.9931 0.9935 1.0525</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.3153 5.8751 2.0844 2.1497 2.1137 2.2676 3.2298 3.2873 3.4446 2.9898 3.0263 3.6559 4.0719 3.9812 3.9676 3.9890 4.2531 3.9732 4.1793 3.9314 4.2095 3.8925 3.8208 1.0412 1.0227 1.0114 0.9971 0.9935 1.0300 1.0137 0.9989 0.9996 0.9931 0.9931 0.9935 1.0525</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="38">1.1884 1.9199 2.0025 0.8560 0.9212 1.8413 0.1218 1.3772 0.8511 1.2625 0.9608 1.0298 1.2201 0.9586 1.2602 1.1880 0.8786 1.4954 1.3450 1.6401 1.3007 1.2762 1.3374 1.4181 1.4756 0.9496 1.4432 0.9639 1.4114 0.9671 0.9645 0.9454 0.9869 0.9662 0.9676 0.9750 0.9749 0.9784</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 12 1 2 1 3 1 6 1 11 4 16 4 35 5 20 5 22 6 16 6 23 7 16 7 18 7 28 8 18 8 19 8 35 9 18 9 20 10 19 10 20 11 12 11 13 12 14 13 15 13 24 14 17 14 25 15 17 15 26 17 27 19 21 21 29 21 30 21 31 22 32 22 33 22 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016332732</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1898.094871592590</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.99785 -14.02090 3.97695 -0.91011 0.83995 -0.07015 11.32545 -9.30408 2.02137</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.46172</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.34080</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">358.78</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1898.09487159</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.26767375</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01866856</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">-1897.80569674</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02150110</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.26767375</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.28917485</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1897.80569674</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1897.80475253</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1897.80475253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07134584</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1897.87609837</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.21877322</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
