<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 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">S N N N N N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.503267"
                        y3="-1.434027"
                        z3="-0.019977"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.307476"
                        y3="-2.07881"
                        z3="-0.078079"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.119198"
                        y3="2.275976"
                        z3="0.083647"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.66003"
                        y3="0.117665"
                        z3="0.000802"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.638335"
                        y3="0.528629"
                        z3="0.030541"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.929059"
                        y3="-1.679374"
                        z3="-0.049493"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.74526"
                        y3="-1.79184"
                        z3="-0.052075"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.220338"
                        y3="2.889433"
                        z3="0.06641"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.226199"
                        y3="-1.591167"
                        z3="1.379381"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.47453"
                        y3="-2.922163"
                        z3="-0.759977"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.759199"
                        y3="2.968409"
                        z3="-1.354701"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.127898"
                        y3="4.250068"
                        z3="0.736268"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.341485"
                        y3="-1.186664"
                        z3="-0.038412"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.332612"
                        y3="0.969964"
                        z3="0.034275"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.886995"
                        y3="-0.814485"
                        z3="-0.012546"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.530197"
                        y3="0.045339"
                        z3="0.033671"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.882523"
                        y3="-0.865269"
                        z3="-0.608188"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.858376"
                        y3="2.234093"
                        z3="0.657509"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.006696"
                        y3="-3.04092"
                        z3="-0.08884"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.906486"
                        y3="2.901795"
                        z3="0.066321"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.68564"
                        y3="-0.777955"
                        z3="1.862296"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.086539"
                        y3="-2.500279"
                        z3="1.965767"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.287514"
                        y3="-1.345486"
                        z3="1.382729"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.332455"
                        y3="-3.868788"
                        z3="-0.234104"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.542802"
                        y3="-2.715201"
                        z3="-0.780334"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.129668"
                        y3="-3.037371"
                        z3="-1.786962"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.765355"
                        y3="3.385677"
                        z3="-1.345146"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.132222"
                        y3="3.612675"
                        z3="-1.972906"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.805325"
                        y3="1.980288"
                        z3="-1.810225"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.761911"
                        y3="4.168481"
                        z3="1.759298"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.112713"
                        y3="4.712059"
                        z3="0.764695"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.469552"
                        y3="4.919361"
                        z3="0.177179"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.39568"
                        y3="0.667888"
                        z3="-0.849702"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.55246"
                        y3="-0.327518"
                        z3="0.025015"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.38936"
                        y3="0.607252"
                        z3="0.955927"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.400076"
                        y3="1.183684"
                        z3="0.073604"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
               </bondArray>
               <formula concise="C10H20N5S">
                  <atomArray count="10 20 5 1" elementType="C H N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">222.20549999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H20N5S/c1-6(2)11-8-13-9(12-7(3)4)15-10(14-8)16-5/h6-7,11-12,14H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,9,10,16,8,7,14,13,15,3,2,4,5,6,1/E:(1,2)(3,4)/CRV:8.3,9.3,10.3,13.2,15.2/rA:36SNNN2NN2CCCCCCC3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s3;s7;s7;s8;s8;s2s4s6;s3s4s5;s1s5s6;s1;s7;s8;s2;s3;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s16;s16;s16;s5;/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">1006</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">PROMETRYN_3</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">130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">787</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1274.9486790968 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">1.099e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.098 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">0.318 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.451 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">1006</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">PROMETRYN_3</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">130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">787</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1275.1761207329 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">1.099e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.097 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">0.100 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.199 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="S"
                              id="a1"
                              x3="3.502998"
                              y3="-1.433087"
                              z3="-0.01191"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-1.307069"
                              y3="-2.079059"
                              z3="-0.074777"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.121264"
                              y3="2.275309"
                              z3="0.088223"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.659364"
                              y3="0.11741"
                              z3="0.005697"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.639562"
                              y3="0.527379"
                              z3="0.03824"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.929679"
                              y3="-1.68062"
                              z3="-0.043078"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.745085"
                              y3="-1.790365"
                              z3="-0.05036"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.219208"
                              y3="2.887576"
                              z3="0.065555"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.227843"
                              y3="-1.592067"
                              z3="1.381039"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.474426"
                              y3="-2.91814"
                              z3="-0.762941"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.751484"
                              y3="2.966198"
                              z3="-1.358324"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.131569"
                              y3="4.247858"
                              z3="0.737551"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.341147"
                              y3="-1.187383"
                              z3="-0.033337"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.334057"
                              y3="0.969308"
                              z3="0.040313"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.887384"
                              y3="-0.815695"
                              z3="-0.004845"/>
                        <atom elementType="C"
                              id="a16"
                              x3="4.524359"
                              y3="0.048386"
                              z3="0.023414"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.879238"
                              y3="-0.861411"
                              z3="-0.604995"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.858714"
                              y3="2.22954"
                              z3="0.653719"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.006144"
                              y3="-3.041254"
                              z3="-0.086362"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.909017"
                              y3="2.900789"
                              z3="0.072795"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.686611"
                              y3="-0.780675"
                              z3="1.867057"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.090607"
                              y3="-2.502576"
                              z3="1.96635"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.288926"
                              y3="-1.344279"
                              z3="1.384311"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.33495"
                              y3="-3.866946"
                              z3="-0.23976"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.542771"
                              y3="-2.71033"
                              z3="-0.785513"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.127742"
                              y3="-3.031277"
                              z3="-1.789869"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.758978"
                              y3="3.380996"
                              z3="-1.354358"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.123078"
                              y3="3.61207"
                              z3="-1.973906"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.793213"
                              y3="1.978085"
                              z3="-1.815135"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.770455"
                              y3="4.165816"
                              z3="1.762587"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.117064"
                              y3="4.709282"
                              z3="0.762309"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.471254"
                              y3="4.919265"
                              z3="0.182817"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.385345"
                              y3="0.661743"
                              z3="-0.865835"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.54773"
                              y3="-0.321484"
                              z3="0.014899"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.385425"
                              y3="0.619219"
                              z3="0.940609"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.402142"
                              y3="1.181837"
                              z3="0.081487"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a36" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                     </bondArray>
                     <formula concise="C10H20N5S">
                        <atomArray count="10 20 5 1" elementType="C H N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">222.20549999999992</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H20N5S/c1-6(2)11-8-13-9(12-7(3)4)15-10(14-8)16-5/h6-7,11-12,14H,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,9,10,16,8,7,14,13,15,3,2,4,5,6,1/E:(1,2)(3,4)/CRV:8.3,9.3,10.3,13.2,15.2/rA:36SNNN2NN2CCCCCCC3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s3;s7;s7;s8;s8;s2s4s6;s3s4s5;s1s5s6;s1;s7;s8;s2;s3;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s16;s16;s16;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.502699"
                              y3="-1.431273"
                              z3="-0.034568"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-1.307066"
                              y3="-2.078997"
                              z3="-0.076636"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.123228"
                              y3="2.275264"
                              z3="0.081234"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.659009"
                              y3="0.117664"
                              z3="0.002034"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.640582"
                              y3="0.526884"
                              z3="0.024636"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.929926"
                              y3="-1.681183"
                              z3="-0.055549"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.745242"
                              y3="-1.788764"
                              z3="-0.04519"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.21859"
                              y3="2.885923"
                              z3="0.060441"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.221229"
                              y3="-1.594335"
                              z3="1.388956"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.47853"
                              y3="-2.91317"
                              z3="-0.759269"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.750492"
                              y3="2.966651"
                              z3="-1.363492"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.13339"
                              y3="4.244303"
                              z3="0.736819"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.341197"
                              y3="-1.187525"
                              z3="-0.039139"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.335286"
                              y3="0.969263"
                              z3="0.032434"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.887663"
                              y3="-0.81618"
                              z3="-0.021504"/>
                        <atom elementType="C"
                              id="a16"
                              x3="4.519748"
                              y3="0.049052"
                              z3="0.04124"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.879218"
                              y3="-0.857156"
                              z3="-0.596489"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.856169"
                              y3="2.223737"
                              z3="0.647036"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.005619"
                              y3="-3.041065"
                              z3="-0.091113"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.911336"
                              y3="2.90032"
                              z3="0.064304"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.676584"
                              y3="-0.785294"
                              z3="1.875666"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.082901"
                              y3="-2.506597"
                              z3="1.971635"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.28196"
                              y3="-1.344477"
                              z3="1.398975"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.338574"
                              y3="-3.864707"
                              z3="-0.240834"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.547061"
                              y3="-2.704845"
                              z3="-0.777792"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.136052"
                              y3="-3.023094"
                              z3="-1.78818"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.759552"
                              y3="3.378097"
                              z3="-1.360217"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.123964"
                              y3="3.615644"
                              z3="-1.97807"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.789087"
                              y3="1.979538"
                              z3="-1.823371"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.772908"
                              y3="4.159857"
                              z3="1.76209"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.119462"
                              y3="4.704909"
                              z3="0.763131"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.473716"
                              y3="4.919249"
                              z3="0.185291"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.375526"
                              y3="0.68931"
                              z3="-0.828109"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.54404"
                              y3="-0.317667"
                              z3="0.016266"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.385497"
                              y3="0.591473"
                              z3="0.976405"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.404061"
                              y3="1.180611"
                              z3="0.064597"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a36" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                     </bondArray>
                     <formula concise="C10H20N5S">
                        <atomArray count="10 20 5 1" elementType="C H N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">222.20549999999992</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H20N5S/c1-6(2)11-8-13-9(12-7(3)4)15-10(14-8)16-5/h6-7,11-12,14H,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,9,10,16,8,7,14,13,15,3,2,4,5,6,1/E:(1,2)(3,4)/CRV:8.3,9.3,10.3,13.2,15.2/rA:36SNNN2NN2CCCCCCC3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s3;s7;s7;s8;s8;s2s4s6;s3s4s5;s1s5s6;s1;s7;s8;s2;s3;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s16;s16;s16;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.502629"
                              y3="-1.431743"
                              z3="-0.019731"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-1.307283"
                              y3="-2.07904"
                              z3="-0.074027"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.122177"
                              y3="2.275511"
                              z3="0.086167"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.659539"
                              y3="0.11773"
                              z3="0.005303"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.63979"
                              y3="0.527153"
                              z3="0.034141"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.92951"
                              y3="-1.680936"
                              z3="-0.047063"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.745512"
                              y3="-1.789308"
                              z3="-0.046518"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.219342"
                              y3="2.886527"
                              z3="0.061984"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.225178"
                              y3="-1.594384"
                              z3="1.386102"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.476498"
                              y3="-2.914266"
                              z3="-0.761587"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.747449"
                              y3="2.967744"
                              z3="-1.363106"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.135438"
                              y3="4.244631"
                              z3="0.738512"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.341556"
                              y3="-1.187323"
                              z3="-0.034721"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.334459"
                              y3="0.969419"
                              z3="0.038128"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.887319"
                              y3="-0.816028"
                              z3="-0.010447"/>
                        <atom elementType="C"
                              id="a16"
                              x3="4.522311"
                              y3="0.048474"
                              z3="0.027529"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.878467"
                              y3="-0.858465"
                              z3="-0.598468"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.858496"
                              y3="2.224886"
                              z3="0.646609"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.005619"
                              y3="-3.04099"
                              z3="-0.086889"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.910325"
                              y3="2.900444"
                              z3="0.071153"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.682229"
                              y3="-0.784912"
                              z3="1.873639"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.087888"
                              y3="-2.506187"
                              z3="1.969502"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.285949"
                              y3="-1.345106"
                              z3="1.393188"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.337371"
                              y3="-3.865285"
                              z3="-0.242248"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.544936"
                              y3="-2.706359"
                              z3="-0.782775"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.131464"
                              y3="-3.024594"
                              z3="-1.789451"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.756211"
                              y3="3.379614"
                              z3="-1.362291"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.119097"
                              y3="3.616513"
                              z3="-1.975822"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.78528"
                              y3="1.980833"
                              z3="-1.823126"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.777819"
                              y3="4.159926"
                              z3="1.764617"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.121298"
                              y3="4.705545"
                              z3="0.762084"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.474027"
                              y3="4.919179"
                              z3="0.18884"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.385148"
                              y3="0.66836"
                              z3="-0.857579"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.546151"
                              y3="-0.320269"
                              z3="0.017591"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.383256"
                              y3="0.613158"
                              z3="0.948636"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.402891"
                              y3="1.180968"
                              z3="0.075793"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a36" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                     </bondArray>
                     <formula concise="C10H20N5S">
                        <atomArray count="10 20 5 1" elementType="C H N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">222.20549999999992</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H20N5S/c1-6(2)11-8-13-9(12-7(3)4)15-10(14-8)16-5/h6-7,11-12,14H,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,9,10,16,8,7,14,13,15,3,2,4,5,6,1/E:(1,2)(3,4)/CRV:8.3,9.3,10.3,13.2,15.2/rA:36SNNN2NN2CCCCCCC3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s3;s7;s7;s8;s8;s2s4s6;s3s4s5;s1s5s6;s1;s7;s8;s2;s3;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s16;s16;s16;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.502521"
                              y3="-1.431819"
                              z3="-0.018879"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-1.307407"
                              y3="-2.07901"
                              z3="-0.073107"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.121918"
                              y3="2.275719"
                              z3="0.086124"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.659705"
                              y3="0.117825"
                              z3="0.005942"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.639499"
                              y3="0.52731"
                              z3="0.034816"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.929287"
                              y3="-1.680788"
                              z3="-0.045928"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.745678"
                              y3="-1.789503"
                              z3="-0.046049"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.219524"
                              y3="2.886907"
                              z3="0.061525"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.225819"
                              y3="-1.595498"
                              z3="1.386433"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.476196"
                              y3="-2.914107"
                              z3="-0.761937"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.746862"
                              y3="2.968575"
                              z3="-1.36372"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.13577"
                              y3="4.24471"
                              z3="0.73842"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.341726"
                              y3="-1.18716"
                              z3="-0.033788"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.3342"
                              y3="0.969558"
                              z3="0.038598"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.887128"
                              y3="-0.815952"
                              z3="-0.009189"/>
                        <atom elementType="C"
                              id="a16"
                              x3="4.522799"
                              y3="0.048108"
                              z3="0.026764"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.87848"
                              y3="-0.858472"
                              z3="-0.597495"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.858917"
                              y3="2.225219"
                              z3="0.645608"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.005516"
                              y3="-3.040889"
                              z3="-0.085685"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.910177"
                              y3="2.900503"
                              z3="0.070902"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.683258"
                              y3="-0.786179"
                              z3="1.874588"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.088498"
                              y3="-2.507533"
                              z3="1.96941"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.286634"
                              y3="-1.346494"
                              z3="1.393373"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.337019"
                              y3="-3.865397"
                              z3="-0.243173"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.544654"
                              y3="-2.706453"
                              z3="-0.783316"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.130865"
                              y3="-3.023739"
                              z3="-1.789745"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.755586"
                              y3="3.380477"
                              z3="-1.363381"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.118202"
                              y3="3.617438"
                              z3="-1.975966"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.78453"
                              y3="1.981818"
                              z3="-1.824032"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.778936"
                              y3="4.159621"
                              z3="1.764736"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.121494"
                              y3="4.705887"
                              z3="0.761411"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.47379"
                              y3="4.919251"
                              z3="0.189487"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.383913"
                              y3="0.668725"
                              z3="-0.857564"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.546567"
                              y3="-0.320804"
                              z3="0.01412"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.386448"
                              y3="0.612404"
                              z3="0.948502"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.40263"
                              y3="1.181162"
                              z3="0.075861"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a36" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                     </bondArray>
                     <formula concise="C10H20N5S">
                        <atomArray count="10 20 5 1" elementType="C H N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">222.20549999999992</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H20N5S/c1-6(2)11-8-13-9(12-7(3)4)15-10(14-8)16-5/h6-7,11-12,14H,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,9,10,16,8,7,14,13,15,3,2,4,5,6,1/E:(1,2)(3,4)/CRV:8.3,9.3,10.3,13.2,15.2/rA:36SNNN2NN2CCCCCCC3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s3;s7;s7;s8;s8;s2s4s6;s3s4s5;s1s5s6;s1;s7;s8;s2;s3;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s16;s16;s16;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1064.995153298265</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1064.995169547840</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1064.995164792355</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1064.995174852637</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1064.995174966293</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">S N N N N N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="36">0.728459 0.388618 0.368432 0.143118 0.358279 0.127611 -0.126276 -0.120817 0.020505 0.021886 0.021260 0.021429 -0.311580 -0.281919 -0.483720 -0.185126 0.027963 0.031069 0.007285 -0.012560 0.012712 0.019555 0.024467 0.018914 0.027425 0.018860 0.026478 0.018093 0.014682 0.018566 0.030136 0.017492 -0.001933 0.021173 -0.002016 -0.008519</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">S N N N N N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">15.8954 7.1440 7.1769 7.4171 7.1669 7.3289 5.9326 5.9247 6.2386 6.2273 6.2381 6.2294 5.5723 5.5832 5.7763 6.2979 0.9328 0.9247 0.8311 0.8680 0.9129 0.9050 0.9007 0.9114 0.9067 0.8897 0.8972 0.9103 0.9059 0.8886 0.9020 0.9158 0.8772 0.8496 0.8774 0.8437</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">16.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">0.1046 -0.1440 -0.1769 -0.4171 -0.1669 -0.3289 0.0674 0.0753 -0.2386 -0.2273 -0.2381 -0.2294 0.4277 0.4168 0.2237 -0.2979 0.0672 0.0753 0.1689 0.1320 0.0871 0.0950 0.0993 0.0886 0.0933 0.1103 0.1028 0.0897 0.0941 0.1114 0.0980 0.0842 0.1228 0.1504 0.1226 0.1563</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.4859 3.3118 3.3006 2.9779 3.3953 3.0062 3.8860 3.8650 3.9183 3.9059 3.9180 3.9047 4.1517 4.1255 4.2269 3.9685 1.0102 1.0120 1.0256 1.0404 1.0101 1.0098 1.0086 1.0052 1.0103 1.0055 1.0085 1.0108 1.0105 1.0045 1.0111 1.0046 0.9968 1.0049 0.9967 1.0353</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.4859 3.3118 3.3006 2.9779 3.3953 3.0062 3.8860 3.8650 3.9183 3.9059 3.9180 3.9047 4.1517 4.1255 4.2269 3.9685 1.0102 1.0120 1.0256 1.0404 1.0101 1.0098 1.0086 1.0052 1.0103 1.0055 1.0085 1.0108 1.0105 1.0045 1.0111 1.0046 0.9968 1.0049 0.9967 1.0353</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="36">1.2872 1.0376 0.8677 1.4222 0.9549 0.8403 1.3775 0.9792 1.3111 1.4844 1.1156 1.1631 0.9702 1.2438 1.6363 0.9680 0.9670 1.0024 0.9717 0.9661 1.0032 0.9872 0.9804 0.9911 0.9755 0.9866 0.9964 0.9903 0.9786 0.9887 0.9983 0.9858 0.9743 0.9691 0.9614 0.9692</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 14 0 15 1 6 1 12 1 18 2 7 2 13 2 19 3 12 3 13 4 13 4 14 4 35 5 12 5 14 6 8 6 9 6 16 7 10 7 11 7 17 8 20 8 21 8 22 9 23 9 24 9 25 10 26 10 27 10 28 11 29 11 30 11 31 15 32 15 33 15 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">S N N N N N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">0.104599 -0.144037 -0.176910 -0.417118 -0.166869 -0.328886 0.067382 0.075298 -0.238554 -0.227333 -0.238079 -0.229351 0.427671 0.416811 0.223665 -0.297888 0.067243 0.075308 0.168907 0.132029 0.087078 0.095033 0.099259 0.088632 0.093333 0.110343 0.102832 0.089671 0.094145 0.111449 0.098007 0.084216 0.122843 0.150400 0.122603 0.156268</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="787">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786</array>
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                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.502354"
                        y3="-1.43183"
                        z3="-0.018508"/>
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                        id="a2"
                        x3="-1.307586"
                        y3="-2.079008"
                        z3="-0.071536"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.121758"
                        y3="2.275948"
                        z3="0.085468"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.659877"
                        y3="0.117944"
                        z3="0.006469"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.639227"
                        y3="0.527448"
                        z3="0.034675"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.929023"
                        y3="-1.68067"
                        z3="-0.044946"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.745923"
                        y3="-1.789731"
                        z3="-0.04474"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.219629"
                        y3="2.887303"
                        z3="0.060402"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.226497"
                        y3="-1.597604"
                        z3="1.387753"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.475981"
                        y3="-2.91346"
                        z3="-0.762277"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.745613"
                        y3="2.970282"
                        z3="-1.36517"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.136368"
                        y3="4.24433"
                        z3="0.738682"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.341965"
                        y3="-1.186997"
                        z3="-0.032706"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.333986"
                        y3="0.969719"
                        z3="0.0385"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.886902"
                        y3="-0.815895"
                        z3="-0.008937"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.522893"
                        y3="0.047842"
                        z3="0.026224"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.878446"
                        y3="-0.858083"
                        z3="-0.595075"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.859391"
                        y3="2.225025"
                        z3="0.643273"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.005348"
                        y3="-3.040781"
                        z3="-0.083673"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.910202"
                        y3="2.900486"
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                        id="a21"
                        x3="-2.684354"
                        y3="-0.78873"
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                        id="a22"
                        x3="-3.08909"
                        y3="-2.510227"
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                        id="a23"
                        x3="-4.287379"
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                        id="a24"
                        x3="-3.336722"
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                        z3="-0.24487"/>
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                        id="a25"
                        x3="-4.544494"
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                        z3="-0.783679"/>
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                        id="a26"
                        x3="-3.130412"
                        y3="-3.021619"
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                        id="a27"
                        x3="-2.754389"
                        y3="3.382032"
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                        id="a28"
                        x3="-1.116506"
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                        id="a29"
                        x3="-1.782768"
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                        id="a30"
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                        id="a31"
                        x3="-2.12193"
                        y3="4.705878"
                        z3="0.760828"/>
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                        id="a32"
                        x3="-0.473414"
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                        z3="0.191449"/>
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                        id="a33"
                        x3="4.384089"
                        y3="0.668444"
                        z3="-0.858142"/>
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                        id="a34"
                        x3="5.546666"
                        y3="-0.321112"
                        z3="0.013143"/>
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                        id="a35"
                        x3="4.387514"
                        y3="0.612665"
                        z3="0.947788"/>
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                        id="a36"
                        x3="2.402463"
                        y3="1.181244"
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               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
               </bondArray>
               <formula concise="C10H20N5S">
                  <atomArray count="10 20 5 1" elementType="C H N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">222.20549999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H20N5S/c1-6(2)11-8-13-9(12-7(3)4)15-10(14-8)16-5/h6-7,11-12,14H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,9,10,16,8,7,14,13,15,3,2,4,5,6,1/E:(1,2)(3,4)/CRV:8.3,9.3,10.3,13.2,15.2/rA:36SNNN2NN2CCCCCCC3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s3;s7;s7;s8;s8;s2s4s6;s3s4s5;s1s5s6;s1;s7;s8;s2;s3;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s16;s16;s16;s5;/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">-1064.98095336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1274.94867910</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2339.92963245</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3966.92731327</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1626.99768082</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2126.22005261</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1061.23909925</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352593</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">64.999985277338</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">64.999985277338</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">129.999970554677</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.035435153643</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="787"
                            units="nonsi:electronvolt">-2424.8845 -398.6133 -397.4919 -397.0024 -396.2958 -396.1761 -287.5694 -287.2412 -286.8937 -284.3444 -284.3370 -284.0066 -282.6268 -282.4504 -282.3040 -282.2227 -223.3928 -167.7238 -167.6004 -167.4748 -36.2018 -34.0608 -33.4553 -31.7011 -31.5692 -29.1540 -28.1255 -27.9222 -26.1261 -25.5367 -25.1433 -24.8668 -24.3159 -23.6622 -23.0667 -22.4885 -22.2598 -21.7684 -20.4738 -20.2665 -19.4057 -18.9364 -18.8089 -18.6329 -18.4270 -18.1850 -17.7949 -17.5253 -17.4534 -16.7429 -16.5027 -16.3802 -16.2560 -16.1159 -16.0248 -15.7069 -15.5943 -15.4194 -15.2163 -15.1331 -14.9215 -13.8510 -13.6940 -13.0729 -12.7466 -2.8657 -2.2532 -1.2922 -0.7168 -0.0650 0.2749 0.5113 0.7482 0.9605 1.0472 1.2190 1.3969 1.4116 1.7586 1.7969 1.9076 2.0642 2.1194 2.2716 2.4044 2.5042 2.5698 2.7247 3.0662 3.1177 3.2624 3.4190 3.5064 3.5601 3.6738 3.8263 3.9758 4.2274 4.4215 4.5339 4.6274 4.8010 4.8692 5.0224 5.2690 5.5519 5.7708 5.7873 5.9377 6.1018 6.1278 6.3645 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29.1676 29.3471 29.3785 29.6255 29.7663 30.0034 30.1531 30.3913 30.7635 31.1228 31.2772 31.5172 31.6948 31.8650 32.1923 32.2157 32.4328 32.7370 33.0537 33.3679 33.6013 33.7353 34.4196 34.6966 34.7024 34.7845 35.0277 35.3615 35.5935 35.6271 35.9504 36.0203 36.3364 36.5195 36.5742 36.8400 37.0454 37.2692 37.4296 37.5776 37.6653 37.6966 37.9328 38.0553 38.1577 38.3611 38.4111 38.5304 38.9188 38.9850 39.0927 39.2521 39.3983 39.4843 39.7491 40.0179 40.0675 40.2799 40.4998 40.5302 40.7340 40.8784 41.0303 41.1182 41.2868 41.3742 41.5437 41.7728 41.9046 42.0698 42.2121 42.3186 42.4672 42.6621 42.9013 43.1985 43.3394 43.6289 43.6772 44.0008 44.0621 44.0874 44.4821 44.9372 45.0722 45.3036 45.5666 45.6690 46.0099 46.0875 46.2212 46.4553 46.6178 47.2318 48.0811 48.0991 48.2697 48.5357 48.7625 48.8651 49.2163 49.3952 50.3722 51.1254 51.4392 52.4139 52.6264 53.0976 53.5626 53.7246 54.1646 54.3741 54.7532 55.0818 55.3719 55.6413 55.8573 56.2005 56.6279 56.7442 56.9496 57.6234 57.7584 58.2860 58.7001 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90.6968 90.7320 90.9418 91.1582 91.4201 91.4976 91.6743 91.7742 92.1281 92.1624 92.6369 93.0533 93.1506 93.6285 93.7682 93.8849 94.4474 94.5943 94.8426 95.1351 95.2313 95.3847 95.7132 95.8054 95.8703 96.1118 96.4178 96.6484 96.8727 97.1296 97.4366 97.5916 97.9839 98.0777 98.4067 98.5427 98.7822 99.0767 99.4873 99.5431 99.6294 100.0057 100.2622 100.4773 100.6908 100.8373 101.0408 101.2258 101.5119 101.7568 101.8313 102.1239 102.3539 102.6252 102.8402 103.3779 103.6615 103.7457 103.7716 104.0943 104.1385 104.2130 104.4772 104.5932 104.8309 105.1755 105.5409 105.7607 106.0843 106.2639 106.4074 106.6093 106.7417 106.9078 107.0325 107.4693 107.9638 108.1396 108.2188 108.3971 108.6215 108.8157 108.9660 109.1474 109.5946 109.8848 109.9807 110.2515 110.4712 110.6111 110.7997 111.0256 111.1595 111.2438 111.2797 111.6776 111.7647 111.8414 112.0176 112.1620 112.3614 112.4102 112.5031 112.9212 113.1554 113.2397 113.4177 113.8853 113.9212 114.0198 114.0915 114.3805 114.4867 114.7520 115.1281 115.2964 116.1189 116.8098 117.1817 117.2668 117.8338 117.9445 118.2495 118.3924 118.4470 118.5664 118.6018 119.0266 119.2556 119.5847 119.8214 120.6600 121.1541 121.2202 122.0988 122.5297 122.8288 123.1374 123.2405 123.6434 124.0863 124.3736 124.8321 125.0444 125.1946 125.2339 125.5157 125.5995 125.8487 126.2220 126.6190 126.7717 127.0824 127.2497 127.9042 128.2746 128.5259 128.6268 128.9340 129.2051 129.5050 129.6608 130.1455 130.1858 130.2818 130.5517 130.9799 131.1250 131.5593 131.9647 132.7760 133.1811 133.4521 133.5562 133.7462 134.1929 134.6140 135.0655 135.5719 135.7563 136.4661 136.8928 137.0093 137.2035 137.4396 137.8634 138.0265 138.0975 138.3135 138.7453 139.0234 139.3615 139.4327 139.7120 139.9767 140.0908 140.6152 141.0989 141.3860 141.6480 142.0924 142.1889 142.4703 142.8008 142.9614 143.3196 143.6407 143.8840 143.9784 144.2212 144.3509 144.7048 144.8030 144.9497 145.1528 145.1891 145.2748 145.4595 145.6571 145.9138 146.0883 146.4463 146.7454 147.0748 147.1933 147.3908 148.2236 148.4436 148.7003 148.9317 149.1752 149.4769 149.9167 150.0294 150.2874 150.3663 150.9668 151.2713 151.3777 151.5810 151.7819 152.0551 152.2730 152.6265 152.9031 153.4863 153.7513 154.2018 154.5017 154.6161 154.8977 155.1965 155.6652 155.7375 156.2448 156.5214 156.8608 157.1830 157.2604 158.4858 159.5791 160.1045 160.5547 164.0993 166.2299 167.3732 167.7281 171.5346 172.9661 176.7941 179.6851 181.8828 183.0495 183.3103 183.4772 185.5050 187.6654 191.3910 197.5226 241.3833 254.0753 258.7392 547.5944 626.1888 630.5526 631.3036 636.7188 636.9141 639.4782 642.7872 643.0600 645.3263 645.5783 882.3396 885.5274 895.2323 902.8244 907.1403</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">S N N N N N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">0.105141 -0.143947 -0.176962 -0.417570 -0.167141 -0.329088 0.066881 0.075264 -0.239024 -0.227477 -0.239035 -0.229263 0.427748 0.416774 0.223558 -0.297786 0.067425 0.075563 0.169083 0.132192 0.087322 0.095266 0.099491 0.088915 0.093510 0.110278 0.103164 0.090001 0.094181 0.111474 0.098092 0.084389 0.122586 0.150386 0.122287 0.156322</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">S N N N N N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="36">0.730939 0.388592 0.368363 0.142475 0.358154 0.127352 -0.126054 -0.120656 0.020001 0.021391 0.020673 0.020961 -0.311257 -0.281944 -0.484987 -0.187288 0.028349 0.031430 0.007364 -0.012571 0.013061 0.019724 0.024593 0.019034 0.027515 0.019028 0.026583 0.018242 0.014978 0.018792 0.030221 0.017563 -0.001638 0.021484 -0.001771 -0.008697</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">S N N N N N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">15.8949 7.1439 7.1770 7.4176 7.1671 7.3291 5.9331 5.9247 6.2390 6.2275 6.2390 6.2293 5.5723 5.5832 5.7764 6.2978 0.9326 0.9244 0.8309 0.8678 0.9127 0.9047 0.9005 0.9111 0.9065 0.8897 0.8968 0.9100 0.9058 0.8885 0.9019 0.9156 0.8774 0.8496 0.8777 0.8437</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">16.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">0.1051 -0.1439 -0.1770 -0.4176 -0.1671 -0.3291 0.0669 0.0753 -0.2390 -0.2275 -0.2390 -0.2293 0.4277 0.4168 0.2236 -0.2978 0.0674 0.0756 0.1691 0.1322 0.0873 0.0953 0.0995 0.0889 0.0935 0.1103 0.1032 0.0900 0.0942 0.1115 0.0981 0.0844 0.1226 0.1504 0.1223 0.1563</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.4886 3.3125 3.3015 2.9771 3.3946 3.0058 3.8861 3.8644 3.9192 3.9058 3.9197 3.9046 4.1508 4.1251 4.2280 3.9696 1.0102 1.0120 1.0256 1.0403 1.0099 1.0097 1.0085 1.0052 1.0103 1.0054 1.0085 1.0107 1.0102 1.0044 1.0110 1.0047 0.9970 1.0050 0.9968 1.0357</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.4886 3.3125 3.3015 2.9771 3.3946 3.0058 3.8861 3.8644 3.9192 3.9058 3.9197 3.9046 4.1508 4.1251 4.2280 3.9696 1.0102 1.0120 1.0256 1.0403 1.0099 1.0097 1.0085 1.0052 1.0103 1.0054 1.0085 1.0107 1.0102 1.0044 1.0110 1.0047 0.9970 1.0050 0.9968 1.0357</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="36">1.2883 1.0389 0.8672 1.4233 0.9547 0.8395 1.3786 0.9790 1.3108 1.4834 1.1157 1.1625 0.9702 1.2426 1.6371 0.9688 0.9672 1.0020 0.9726 0.9663 1.0025 0.9868 0.9804 0.9910 0.9755 0.9866 0.9962 0.9903 0.9788 0.9882 0.9980 0.9857 0.9744 0.9690 0.9613 0.9690</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 14 0 15 1 6 1 12 1 18 2 7 2 13 2 19 3 12 3 13 4 13 4 14 4 35 5 12 5 14 6 8 6 9 6 16 7 10 7 11 7 17 8 20 8 21 8 22 9 23 9 24 9 25 10 26 10 27 10 28 11 29 11 30 11 31 15 32 15 33 15 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.014204626</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1064.995174680924</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.59404 19.63970 1.04566 12.11342 -10.67833 1.43509 0.15899 -0.11605 0.04295</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77616</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.51464</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">242.37</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1064.99517468</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31321890</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01561793</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">-1064.66350531</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01845047</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31321890</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33166937</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1064.66350531</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1064.66256110</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1064.66256110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06363712</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1064.72619822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26897646</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
