<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 2 3 4 3 3 4 1 2 3 2 2 2 4 2 2 5 2 3 4 3 2 2 3 2 2 3 2 1 2 2 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="0.039447"
                        y3="2.953386"
                        z3="-2.051199"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-0.091686"
                        y3="3.63449"
                        z3="-1.305345"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.467584"
                        y3="3.427022"
                        z3="-3.355763"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-0.054851"
                        y3="2.843089"
                        z3="-4.135541"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.966359"
                        y3="3.25312"
                        z3="-3.615704"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.674109"
                        y3="2.394427"
                        z3="-3.122147"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.088606"
                        y3="1.641154"
                        z3="-1.774552"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.685815"
                        y3="1.226222"
                        z3="-0.403518"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.176229"
                        y3="0.76294"
                        z3="-2.618147"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.732519"
                        y3="0.944154"
                        z3="-0.612971"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.695061"
                        y3="2.310979"
                        z3="0.687953"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.505058"
                        y3="-0.879133"
                        z3="-0.086384"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.32736"
                        y3="2.662725"
                        z3="0.8953"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.315767"
                        y3="3.163201"
                        z3="0.359696"/>
                  <atom elementType="O"
                        id="a16"
                        x3="2.388176"
                        y3="4.148196"
                        z3="-4.52001"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.335178"
                        y3="3.969214"
                        z3="-4.70926"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.187881"
                        y3="4.483479"
                        z3="-3.476673"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-1.496925"
                        y3="1.746235"
                        z3="2.236746"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.488369"
                        y3="0.925902"
                        z3="2.619352"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.366306"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.99609"
                        y3="1.063119"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.064721"
                        y3="-1.352709"
                        z3="-0.102546"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.18704"
                        y3="-1.782251"
                        z3="0.908104"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.418484"
                        y3="-2.058884"
                        z3="-0.656235"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.458042"
                        y3="-1.238087"
                        z3="-0.758461"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.808077"
                        y3="-2.248336"
                        z3="-1.035549"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.181255"
                        y3="-0.839115"
                        z3="-0.030484"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.532072"
                        y3="-0.286416"
                        z3="-1.963831"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.357079"
                        y3="0.742753"
                        z3="-1.609122"/>
                  <atom elementType="N"
                        id="a31"
                        x3="2.483759"
                        y3="-0.524877"
                        z3="-3.017432"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.247234"
                        y3="-1.52266"
                        z3="-3.115906"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.584341"
                        y3="0.035986"
                        z3="-2.858087"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.86032"
                        y3="-0.288049"
                        z3="-2.716026"/>
                  <atom elementType="O"
                        id="a35"
                        x3="4.915028"
                        y3="-0.26831"
                        z3="-3.933647"/>
                  <atom elementType="O"
                        id="a36"
                        x3="5.910407"
                        y3="-0.272171"
                        z3="-1.894606"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.727675"
                        y3="-0.230149"
                        z3="-2.438266"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.92839"
                        y3="-0.226579"
                        z3="-3.912292"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/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-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</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">0.167000</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">0.833000</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">0.300000</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">1180</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">GSH-H_tt_250_OptFreq</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1896.5901709624 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">2.000e-06</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-09</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">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 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-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.533e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 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">0.146 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</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">0.167000</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">0.833000</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">0.300000</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">1180</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">GSH-H_tt_250_OptFreq</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1901.6773465979 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">2.000e-06</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-09</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">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 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-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.193e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 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">0.167 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="0.039447"
                                 y3="2.953386"
                                 z3="-2.051199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-0.091686"
                                 y3="3.63449"
                                 z3="-1.305345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.467584"
                                 y3="3.427022"
                                 z3="-3.355763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-0.054851"
                                 y3="2.843089"
                                 z3="-4.135541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.966359"
                                 y3="3.25312"
                                 z3="-3.615704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.674109"
                                 y3="2.394427"
                                 z3="-3.122147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.088606"
                                 y3="1.641154"
                                 z3="-1.774552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.685815"
                                 y3="1.226222"
                                 z3="-0.403518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.176229"
                                 y3="0.76294"
                                 z3="-2.618147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-1.732519"
                                 y3="0.944154"
                                 z3="-0.612971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.695061"
                                 y3="2.310979"
                                 z3="0.687953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.505058"
                                 y3="-0.879133"
                                 z3="-0.086384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="0.32736"
                                 y3="2.662725"
                                 z3="0.8953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.315767"
                                 y3="3.163201"
                                 z3="0.359696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="2.388176"
                                 y3="4.148196"
                                 z3="-4.52001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.335178"
                                 y3="3.969214"
                                 z3="-4.70926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.187881"
                                 y3="4.483479"
                                 z3="-3.476673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-1.496925"
                                 y3="1.746235"
                                 z3="2.236746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.488369"
                                 y3="0.925902"
                                 z3="2.619352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.366306"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.99609"
                                 y3="1.063119"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.064721"
                                 y3="-1.352709"
                                 z3="-0.102546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.18704"
                                 y3="-1.782251"
                                 z3="0.908104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.418484"
                                 y3="-2.058884"
                                 z3="-0.656235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.458042"
                                 y3="-1.238087"
                                 z3="-0.758461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.808077"
                                 y3="-2.248336"
                                 z3="-1.035549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.181255"
                                 y3="-0.839115"
                                 z3="-0.030484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.532072"
                                 y3="-0.286416"
                                 z3="-1.963831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.357079"
                                 y3="0.742753"
                                 z3="-1.609122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="2.483759"
                                 y3="-0.524877"
                                 z3="-3.017432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.247234"
                                 y3="-1.52266"
                                 z3="-3.115906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.584341"
                                 y3="0.035986"
                                 z3="-2.858087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.86032"
                                 y3="-0.288049"
                                 z3="-2.716026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="4.915028"
                                 y3="-0.26831"
                                 z3="-3.933647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="5.910407"
                                 y3="-0.272171"
                                 z3="-1.894606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.727675"
                                 y3="-0.230149"
                                 z3="-2.438266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.92839"
                                 y3="-0.226579"
                                 z3="-3.912292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <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="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</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="N"
                              id="a1"
                              x3="0.028944"
                              y3="2.950196"
                              z3="-2.038148"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.086938"
                              y3="3.616948"
                              z3="-1.29616"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.448294"
                              y3="3.428436"
                              z3="-3.336178"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.079581"
                              y3="2.869884"
                              z3="-4.113138"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.933485"
                              y3="3.245979"
                              z3="-3.611585"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.636143"
                              y3="2.395536"
                              z3="-3.12649"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.106841"
                              y3="1.646515"
                              z3="-1.773577"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.678882"
                              y3="1.225111"
                              z3="-0.404752"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.14466"
                              y3="0.782153"
                              z3="-2.615316"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.016297"
                              y3="0.012578"
                              z3="-0.008678"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.7138"
                              y3="0.939479"
                              z3="-0.608062"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.694769"
                              y3="2.3050"
                              z3="0.678921"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.471813"
                              y3="-0.858934"
                              z3="-0.108703"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.310518"
                              y3="2.667334"
                              z3="0.882265"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.315362"
                              y3="3.141861"
                              z3="0.350505"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.353615"
                              y3="4.130328"
                              z3="-4.515968"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.284385"
                              y3="3.956192"
                              z3="-4.711115"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.183519"
                              y3="4.478406"
                              z3="-3.442091"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.47805"
                              y3="1.743809"
                              z3="2.20446"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.484846"
                              y3="0.940698"
                              z3="2.598502"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.37345"
                              y3="0.015775"
                              z3="-0.012676"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.000221"
                              y3="1.062732"
                              z3="0.002158"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.063981"
                              y3="-1.331844"
                              z3="-0.127709"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.172125"
                              y3="-1.763072"
                              z3="0.870172"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.422906"
                              y3="-2.019679"
                              z3="-0.686116"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.457003"
                              y3="-1.226187"
                              z3="-0.768062"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.792313"
                              y3="-2.228753"
                              z3="-1.047605"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.170706"
                              y3="-0.848148"
                              z3="-0.037842"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.551255"
                              y3="-0.27861"
                              z3="-1.96478"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.402636"
                              y3="0.744721"
                              z3="-1.6253"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.503834"
                              y3="-0.511374"
                              z3="-3.0086"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.260224"
                              y3="-1.496149"
                              z3="-3.091742"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.634697"
                              y3="0.043212"
                              z3="-2.843233"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.880223"
                              y3="-0.320115"
                              z3="-2.701615"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.948537"
                              y3="-0.322599"
                              z3="-3.904641"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.918741"
                              y3="-0.311824"
                              z3="-1.876864"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.731224"
                              y3="-0.287783"
                              z3="-2.401703"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.920935"
                              y3="-0.223747"
                              z3="-3.901085"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.029705"
                              y3="2.951895"
                              z3="-2.029325"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.079847"
                              y3="3.613745"
                              z3="-1.281838"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.439398"
                              y3="3.440647"
                              z3="-3.326043"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.107235"
                              y3="2.905259"
                              z3="-4.106255"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.917506"
                              y3="3.243918"
                              z3="-3.625643"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.626426"
                              y3="2.3996"
                              z3="-3.138396"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.113542"
                              y3="1.64768"
                              z3="-1.772633"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.680912"
                              y3="1.222417"
                              z3="-0.403308"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.132645"
                              y3="0.785756"
                              z3="-2.619423"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.017896"
                              y3="0.012433"
                              z3="-0.006267"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.714538"
                              y3="0.931801"
                              z3="-0.605607"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.703055"
                              y3="2.301914"
                              z3="0.680078"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.462806"
                              y3="-0.860483"
                              z3="-0.130139"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.300138"
                              y3="2.668621"
                              z3="0.886286"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.324759"
                              y3="3.136602"
                              z3="0.348705"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.323775"
                              y3="4.11043"
                              z3="-4.553141"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.251927"
                              y3="3.933794"
                              z3="-4.759259"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.18994"
                              y3="4.496202"
                              z3="-3.412051"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.489924"
                              y3="1.73977"
                              z3="2.20342"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.496544"
                              y3="0.940029"
                              z3="2.60364"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.375322"
                              y3="0.017843"
                              z3="-0.017886"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.002463"
                              y3="1.064682"
                              z3="0.001942"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.063921"
                              y3="-1.329823"
                              z3="-0.140684"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.157933"
                              y3="-1.772032"
                              z3="0.853741"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.426817"
                              y3="-2.009245"
                              z3="-0.713652"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.463143"
                              y3="-1.221092"
                              z3="-0.763481"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.800562"
                              y3="-2.222494"
                              z3="-1.044201"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.168999"
                              y3="-0.84766"
                              z3="-0.023614"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.570473"
                              y3="-0.270994"
                              z3="-1.957858"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.444138"
                              y3="0.754796"
                              z3="-1.617691"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.516045"
                              y3="-0.487657"
                              z3="-2.997312"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.270796"
                              y3="-1.471468"
                              z3="-3.088216"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.645511"
                              y3="0.065787"
                              z3="-2.821479"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.897499"
                              y3="-0.34473"
                              z3="-2.695489"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.9675"
                              y3="-0.367902"
                              z3="-3.898291"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.934745"
                              y3="-0.339997"
                              z3="-1.868786"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.749539"
                              y3="-0.334177"
                              z3="-2.390977"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.922387"
                              y3="-0.191798"
                              z3="-3.891422"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.035624"
                              y3="2.959136"
                              z3="-2.01419"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.065803"
                              y3="3.614317"
                              z3="-1.25955"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.433392"
                              y3="3.459212"
                              z3="-3.309741"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.142217"
                              y3="2.956124"
                              z3="-4.090974"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.899884"
                              y3="3.236873"
                              z3="-3.644858"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.619147"
                              y3="2.40458"
                              z3="-3.151586"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.115049"
                              y3="1.653383"
                              z3="-1.768289"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.683525"
                              y3="1.220971"
                              z3="-0.401559"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.126672"
                              y3="0.796714"
                              z3="-2.621682"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.016925"
                              y3="0.01081"
                              z3="-0.006569"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.715815"
                              y3="0.927508"
                              z3="-0.607253"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.713143"
                              y3="2.296429"
                              z3="0.685382"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.457815"
                              y3="-0.862162"
                              z3="-0.153869"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.288065"
                              y3="2.66549"
                              z3="0.898255"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.334832"
                              y3="3.130581"
                              z3="0.35215"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.281987"
                              y3="4.069706"
                              z3="-4.612912"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.203805"
                              y3="3.88449"
                              z3="-4.839363"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.209817"
                              y3="4.522636"
                              z3="-3.370732"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.508044"
                              y3="1.729066"
                              z3="2.202939"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.514358"
                              y3="0.932646"
                              z3="2.609762"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.3748"
                              y3="0.018395"
                              z3="-0.022235"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.002121"
                              y3="1.065025"
                              z3="0.004492"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.062193"
                              y3="-1.328816"
                              z3="-0.156177"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.138927"
                              y3="-1.788262"
                              z3="0.832076"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.431237"
                              y3="-1.996637"
                              z3="-0.749752"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.469358"
                              y3="-1.214217"
                              z3="-0.75721"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.812502"
                              y3="-2.214131"
                              z3="-1.036721"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.163857"
                              y3="-0.842138"
                              z3="-0.005784"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.591191"
                              y3="-0.261761"
                              z3="-1.949708"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.484272"
                              y3="0.766242"
                              z3="-1.608917"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.532097"
                              y3="-0.461986"
                              z3="-2.987725"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.286741"
                              y3="-1.444655"
                              z3="-3.092301"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.662925"
                              y3="0.087597"
                              z3="-2.800728"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.916986"
                              y3="-0.366384"
                              z3="-2.686052"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.98867"
                              y3="-0.418049"
                              z3="-3.887892"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.952365"
                              y3="-0.359394"
                              z3="-1.856651"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.769172"
                              y3="-0.381965"
                              z3="-2.375584"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.929856"
                              y3="-0.153309"
                              z3="-3.881046"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.041987"
                              y3="2.966633"
                              z3="-2.004847"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.057372"
                              y3="3.618301"
                              z3="-1.24693"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.434549"
                              y3="3.471932"
                              z3="-3.299794"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.158038"
                              y3="2.987668"
                              z3="-4.080233"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.893254"
                              y3="3.231679"
                              z3="-3.654988"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.619301"
                              y3="2.410441"
                              z3="-3.153442"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.111008"
                              y3="1.659984"
                              z3="-1.765193"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.683341"
                              y3="1.221805"
                              z3="-0.401941"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.130314"
                              y3="0.807203"
                              z3="-2.622665"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.015375"
                              y3="0.009457"
                              z3="-0.010431"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.7151"
                              y3="0.929764"
                              z3="-0.612445"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.71614"
                              y3="2.292168"
                              z3="0.689889"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.459738"
                              y3="-0.86271"
                              z3="-0.161445"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.284533"
                              y3="2.659343"
                              z3="0.908525"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.335818"
                              y3="3.128382"
                              z3="0.358064"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.259161"
                              y3="4.0370"
                              z3="-4.652393"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.176085"
                              y3="3.843606"
                              z3="-4.891176"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.228194"
                              y3="4.539649"
                              z3="-3.348025"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.517496"
                              y3="1.718157"
                              z3="2.201574"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.524584"
                              y3="0.921679"
                              z3="2.610207"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.373303"
                              y3="0.016518"
                              z3="-0.0232"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.001053"
                              y3="1.062743"
                              z3="0.008089"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.060462"
                              y3="-1.330259"
                              z3="-0.162148"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.130888"
                              y3="-1.797842"
                              z3="0.822748"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.432562"
                              y3="-1.992883"
                              z3="-0.764842"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.470728"
                              y3="-1.211576"
                              z3="-0.75438"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.818231"
                              y3="-2.210403"
                              z3="-1.032352"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.159459"
                              y3="-0.837837"
                              z3="0.001566"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.597274"
                              y3="-0.257998"
                              z3="-1.945989"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.493488"
                              y3="0.770202"
                              z3="-1.604831"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.53878"
                              y3="-0.454051"
                              z3="-2.985539"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.29651"
                              y3="-1.436625"
                              z3="-3.09789"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.668146"
                              y3="0.092643"
                              z3="-2.794783"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.923865"
                              y3="-0.370047"
                              z3="-2.679755"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.997352"
                              y3="-0.435683"
                              z3="-3.880739"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.957804"
                              y3="-0.355804"
                              z3="-1.848563"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.775379"
                              y3="-0.391345"
                              z3="-2.36554"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.934584"
                              y3="-0.137825"
                              z3="-3.876716"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.049503"
                              y3="2.974435"
                              z3="-1.99687"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.049923"
                              y3="3.623572"
                              z3="-1.23684"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.439203"
                              y3="3.483025"
                              z3="-3.291317"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.168059"
                              y3="3.015631"
                              z3="-4.070698"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.890629"
                              y3="3.224498"
                              z3="-3.662492"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.622462"
                              y3="2.415444"
                              z3="-3.149974"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.105376"
                              y3="1.667053"
                              z3="-1.762472"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.682072"
                              y3="1.223534"
                              z3="-0.402834"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.13624"
                              y3="0.817833"
                              z3="-2.623392"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.01369"
                              y3="0.008352"
                              z3="-0.015188"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.713618"
                              y3="0.934307"
                              z3="-0.618332"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.716581"
                              y3="2.288212"
                              z3="0.694517"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.463644"
                              y3="-0.862669"
                              z3="-0.165393"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.284141"
                              y3="2.651506"
                              z3="0.919215"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.332952"
                              y3="3.127865"
                              z3="0.365261"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.242487"
                              y3="4.000493"
                              z3="-4.688088"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.155146"
                              y3="3.798463"
                              z3="-4.935552"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.249871"
                              y3="4.554444"
                              z3="-3.329546"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.525024"
                              y3="1.706907"
                              z3="2.199741"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.534189"
                              y3="0.907916"
                              z3="2.608525"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.371457"
                              y3="0.013876"
                              z3="-0.023108"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.9999"
                              y3="1.059553"
                              z3="0.013036"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.05856"
                              y3="-1.332571"
                              z3="-0.165179"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.126913"
                              y3="-1.804464"
                              z3="0.817795"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.432249"
                              y3="-1.992666"
                              z3="-0.77232"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.470111"
                              y3="-1.210653"
                              z3="-0.753627"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.820589"
                              y3="-2.208424"
                              z3="-1.031663"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.155819"
                              y3="-0.835862"
                              z3="0.004567"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.597962"
                              y3="-0.255024"
                              z3="-1.943572"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.491576"
                              y3="0.772486"
                              z3="-1.601226"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.541894"
                              y3="-0.450934"
                              z3="-2.985823"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.304438"
                              y3="-1.434008"
                              z3="-3.103886"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.669191"
                              y3="0.091628"
                              z3="-2.794099"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.926173"
                              y3="-0.365893"
                              z3="-2.674375"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.002008"
                              y3="-0.4400"
                              z3="-3.874701"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.9585"
                              y3="-0.342308"
                              z3="-1.841411"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.77695"
                              y3="-0.382819"
                              z3="-2.356605"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.937761"
                              y3="-0.128673"
                              z3="-3.874624"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.052022"
                              y3="2.976243"
                              z3="-1.995779"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.048352"
                              y3="3.62512"
                              z3="-1.235683"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.442209"
                              y3="3.485019"
                              z3="-3.290056"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.167925"
                              y3="3.021431"
                              z3="-4.069397"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.892298"
                              y3="3.22156"
                              z3="-3.662891"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.624589"
                              y3="2.41601"
                              z3="-3.145688"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.103224"
                              y3="1.668813"
                              z3="-1.762258"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.681012"
                              y3="1.224238"
                              z3="-0.403461"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.138485"
                              y3="0.820277"
                              z3="-2.623892"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.013567"
                              y3="0.008119"
                              z3="-0.016809"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.712647"
                              y3="0.936185"
                              z3="-0.62009"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.715272"
                              y3="2.287467"
                              z3="0.695333"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.464771"
                              y3="-0.862487"
                              z3="-0.165872"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.285729"
                              y3="2.648887"
                              z3="0.921647"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.330159"
                              y3="3.128538"
                              z3="0.366954"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.242698"
                              y3="3.989723"
                              z3="-4.694932"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.154961"
                              y3="3.785594"
                              z3="-4.942008"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.257418"
                              y3="4.557325"
                              z3="-3.32647"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.525984"
                              y3="1.704585"
                              z3="2.198721"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.536706"
                              y3="0.903312"
                              z3="2.606761"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.37128"
                              y3="0.012892"
                              z3="-0.022021"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.999989"
                              y3="1.058323"
                              z3="0.016015"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.058374"
                              y3="-1.33362"
                              z3="-0.163782"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.128803"
                              y3="-1.804166"
                              z3="0.819679"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.431411"
                              y3="-1.994743"
                              z3="-0.769072"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.469071"
                              y3="-1.211631"
                              z3="-0.754626"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.819102"
                              y3="-2.209211"
                              z3="-1.033932"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.156031"
                              y3="-0.837246"
                              z3="0.002622"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.594835"
                              y3="-0.254975"
                              z3="-1.943761"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.484554"
                              y3="0.771818"
                              z3="-1.600595"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.540157"
                              y3="-0.453412"
                              z3="-2.986975"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.304961"
                              y3="-1.437009"
                              z3="-3.10508"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.666166"
                              y3="0.087748"
                              z3="-2.796236"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.923854"
                              y3="-0.360206"
                              z3="-2.673815"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.000558"
                              y3="-0.432685"
                              z3="-3.87418"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.95568"
                              y3="-0.333432"
                              z3="-1.840368"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.774462"
                              y3="-0.369711"
                              z3="-2.355304"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.936773"
                              y3="-0.130626"
                              z3="-3.875254"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.053919"
                              y3="2.976696"
                              z3="-1.995861"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.046964"
                              y3="3.625584"
                              z3="-1.235852"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.445338"
                              y3="3.485309"
                              z3="-3.289855"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.165756"
                              y3="3.023819"
                              z3="-4.069649"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.895048"
                              y3="3.218881"
                              z3="-3.661944"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.626681"
                              y3="2.415147"
                              z3="-3.141069"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.101916"
                              y3="1.669349"
                              z3="-1.762593"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.679978"
                              y3="1.224557"
                              z3="-0.404012"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.139433"
                              y3="0.820955"
                              z3="-2.624525"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.013828"
                              y3="0.007888"
                              z3="-0.017805"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.711757"
                              y3="0.937213"
                              z3="-0.620869"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.713762"
                              y3="2.287266"
                              z3="0.695309"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.464754"
                              y3="-0.862448"
                              z3="-0.167479"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.287496"
                              y3="2.647402"
                              z3="0.922416"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.32755"
                              y3="3.129217"
                              z3="0.367154"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.246285"
                              y3="3.982585"
                              z3="-4.69702"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.158913"
                              y3="3.777531"
                              z3="-4.94196"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.263271"
                              y3="4.558115"
                              z3="-3.325547"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.526034"
                              y3="1.704316"
                              z3="2.197816"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.538527"
                              y3="0.900505"
                              z3="2.605135"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.371548"
                              y3="0.012228"
                              z3="-0.020393"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.00045"
                              y3="1.057443"
                              z3="0.019726"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.058649"
                              y3="-1.334409"
                              z3="-0.161415"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.132045"
                              y3="-1.802478"
                              z3="0.823002"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.430554"
                              y3="-1.997291"
                              z3="-0.763533"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.467985"
                              y3="-1.212935"
                              z3="-0.756009"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.816726"
                              y3="-2.210462"
                              z3="-1.03716"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.157228"
                              y3="-0.839552"
                              z3="-0.000365"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.590802"
                              y3="-0.255228"
                              z3="-1.944325"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.476489"
                              y3="0.770797"
                              z3="-1.600223"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.537175"
                              y3="-0.45668"
                              z3="-2.988033"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.303426"
                              y3="-1.440786"
                              z3="-3.104709"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.662347"
                              y3="0.083708"
                              z3="-2.798705"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.920338"
                              y3="-0.35356"
                              z3="-2.674327"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.99745"
                              y3="-0.421275"
                              z3="-3.87497"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.951964"
                              y3="-0.325641"
                              z3="-1.840747"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.770939"
                              y3="-0.354933"
                              z3="-2.355806"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.934651"
                              y3="-0.134766"
                              z3="-3.876349"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.054615"
                              y3="2.976673"
                              z3="-1.995796"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.045781"
                              y3="3.62541"
                              z3="-1.23559"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.446261"
                              y3="3.485425"
                              z3="-3.289656"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.165289"
                              y3="3.024865"
                              z3="-4.069641"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.89574"
                              y3="3.218015"
                              z3="-3.661862"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.627183"
                              y3="2.414604"
                              z3="-3.140223"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.101746"
                              y3="1.669356"
                              z3="-1.762768"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.679728"
                              y3="1.224482"
                              z3="-0.404189"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.13916"
                              y3="0.821016"
                              z3="-2.624901"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.013966"
                              y3="0.007694"
                              z3="-0.018099"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.711526"
                              y3="0.937182"
                              z3="-0.621003"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.713533"
                              y3="2.287156"
                              z3="0.69515"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.464239"
                              y3="-0.862574"
                              z3="-0.169407"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.287714"
                              y3="2.647201"
                              z3="0.922432"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.327153"
                              y3="3.129154"
                              z3="0.366801"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.24703"
                              y3="3.980401"
                              z3="-4.697884"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.15971"
                              y3="3.775082"
                              z3="-4.942425"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.265118"
                              y3="4.558408"
                              z3="-3.324879"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.52625"
                              y3="1.704477"
                              z3="2.197507"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.53932"
                              y3="0.899942"
                              z3="2.604806"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.371726"
                              y3="0.012059"
                              z3="-0.01974"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.000668"
                              y3="1.057196"
                              z3="0.021485"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.058845"
                              y3="-1.334596"
                              z3="-0.160726"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.132928"
                              y3="-1.802092"
                              z3="0.82391"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.43049"
                              y3="-1.997903"
                              z3="-0.762094"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.467844"
                              y3="-1.21322"
                              z3="-0.756229"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.816214"
                              y3="-2.210714"
                              z3="-1.037968"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.15769"
                              y3="-0.840226"
                              z3="-0.000948"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.589843"
                              y3="-0.25517"
                              z3="-1.94428"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.474783"
                              y3="0.770669"
                              z3="-1.599844"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.536283"
                              y3="-0.457215"
                              z3="-2.987934"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.302406"
                              y3="-1.441379"
                              z3="-3.103865"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.661468"
                              y3="0.08338"
                              z3="-2.798985"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.919376"
                              y3="-0.35165"
                              z3="-2.674553"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.996375"
                              y3="-0.416993"
                              z3="-3.875347"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.951087"
                              y3="-0.324585"
                              z3="-1.841076"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.770044"
                              y3="-0.351529"
                              z3="-2.356298"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.933983"
                              y3="-0.135934"
                              z3="-3.876431"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333582030278</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.338808893749</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.339031038649</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.339153329300</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.339184218331</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.339197364499</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.339200566639</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.339201812644</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.339201796751</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">0.344003 -0.002569 -0.032478 0.050799 -0.407805 0.087750 -0.319508 -0.135198 0.098302 0.321813 0.050703 -0.248768 -0.009539 0.009099 0.009979 0.366714 -0.057051 0.044376 0.473357 -0.139423 -0.366205 0.090307 -0.013981 0.049506 0.028881 -0.005650 0.035845 0.050880 -0.066036 0.039884 0.583529 0.043655 -0.045181 -0.411363 0.111801 0.382109 -0.048696 0.036161</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">7.1592 0.8034 6.0823 0.8628 5.6776 8.3681 5.6894 5.9134 8.4642 7.1936 0.8715 6.2235 0.8111 0.8424 0.8868 8.2487 0.7472 0.8482 16.1252 0.8976 5.7794 8.3829 6.1892 0.8572 0.8944 6.1955 0.8780 0.8656 5.9903 0.8211 7.0883 0.7901 0.7653 5.6946 8.3282 8.2489 0.7417 0.7732</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">7.0000 1.0000 6.0000 1.0000 6.0000 8.0000 6.0000 6.0000 8.0000 7.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 16.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 7.0000 1.0000 1.0000 6.0000 8.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.1592 0.1966 -0.0823 0.1372 0.3224 -0.3681 0.3106 0.0866 -0.4642 -0.1936 0.1285 -0.2235 0.1889 0.1576 0.1132 -0.2487 0.2528 0.1518 -0.1252 0.1024 0.2206 -0.3829 -0.1892 0.1428 0.1056 -0.1955 0.1220 0.1344 0.0097 0.1789 -0.0883 0.2099 0.2347 0.3054 -0.3282 -0.2489 0.2583 0.2268</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.2405 1.0028 3.8255 1.0102 4.2522 2.1006 4.1142 3.8373 2.0387 3.1546 1.0090 3.9141 1.0096 1.0059 1.0035 2.2492 1.0064 1.0053 2.1599 1.0270 4.1858 2.1098 3.8438 1.0042 1.0123 3.9021 1.0037 1.0169 3.7241 1.0372 3.5768 0.9892 1.0907 4.3555 2.1703 2.2585 1.0013 1.0167</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.2405 1.0028 3.8255 1.0102 4.2522 2.1006 4.1142 3.8373 2.0387 3.1546 1.0090 3.9141 1.0096 1.0059 1.0035 2.2492 1.0064 1.0053 2.1599 1.0270 4.1858 2.1098 3.8438 1.0042 1.0123 3.9021 1.0037 1.0169 3.7241 1.0372 3.5768 0.9892 1.0907 4.3555 2.1703 2.2585 1.0013 1.0167</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">0.9537 0.9213 1.3155 0.9621 0.9355 0.9761 1.9809 1.2844 0.9287 1.6870 0.9152 0.9731 0.8938 0.2041 0.9620 1.2405 0.9862 0.9854 1.0251 0.9399 1.0145 1.9045 0.9346 0.9695 1.0188 0.9236 0.9957 0.9793 0.9378 0.9470 0.8825 0.9667 0.9415 0.8333 0.8974 2.0086 1.2965 0.9380</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 8 32 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.159158 0.196630 -0.082257 0.137234 0.322387 -0.368105 0.310609 0.086552 -0.464205 -0.193616 0.128487 -0.223471 0.188861 0.157606 0.113218 -0.248690 0.252803 0.151814 -0.125216 0.102435 0.220572 -0.382916 -0.189176 0.142790 0.105613 -0.195542 0.122020 0.134403 0.009719 0.178890 -0.088328 0.209922 0.234671 0.305425 -0.328200 -0.248871 0.258270 0.226818</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="108">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="108">63.61 68.87 79.55 87.18 101.26 115.50 125.44 142.67 155.43 164.40 181.48 189.53 220.91 235.55 244.22 265.83 292.14 307.54 319.13 360.25 381.55 389.99 400.53 417.74 443.27 480.74 501.66 531.74 542.86 577.60 597.93 617.40 631.38 665.77 683.17 712.51 718.06 728.69 758.64 781.29 789.87 809.20 823.30 846.27 874.34 897.40 940.91 954.51 971.17 980.01 1013.76 1051.24 1057.91 1098.48 1111.50 1112.13 1146.77 1177.43 1197.97 1217.19 1235.40 1247.98 1262.00 1266.54 1292.52 1300.66 1310.50 1333.48 1351.78 1361.34 1365.10 1399.70 1412.35 1426.19 1434.14 1456.28 1466.23 1473.29 1493.42 1497.04 1509.15 1559.62 1576.25 1597.33 1634.09 1651.73 1683.26 1695.38 1766.79 1775.68 2639.97 2704.35 2973.12 2989.85 2991.67 2994.31 3008.76 3014.04 3036.41 3056.19 3060.21 3073.81 3224.00 3405.19 3533.97 3540.96 3605.18 3607.62</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.000483 0.000771 0.000319 0.001597 0.000841 0.002253 0.000368 0.000270 0.003362 0.008692 0.000462 0.002656 0.000031 0.001626 0.002628 0.006258 0.001269 0.000889 0.000330 0.001471 0.003867 0.002141 0.010816 0.002006 0.004597 0.001633 0.001832 0.006670 0.005239 0.000826 0.008913 0.001483 0.000814 0.003687 0.002647 0.002303 0.000694 0.001598 0.000526 0.003922 0.009174 0.001167 0.003485 0.001065 0.000096 0.000414 0.001224 0.000283 0.000274 0.000466 0.000044 0.000113 0.000569 0.000264 0.000534 0.002366 0.000789 0.000354 0.006507 0.018885 0.009655 0.000194 0.005487 0.000139 0.000272 0.000677 0.000803 0.001024 0.001017 0.000616 0.000015 0.001010 0.001838 0.000422 0.000135 0.001259 0.001852 0.001111 0.001282 0.000267 0.000569 0.006878 0.006695 0.010934 0.008675 0.004532 0.003839 0.003859 0.009761 0.013962 0.000018 0.032202 0.000217 0.000255 0.000334 0.000106 0.000056 0.000026 0.001102 0.000028 0.000004 0.000006 0.003031 0.000873 0.001208 0.001043 0.002318 0.002421</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="108">0.012541 0.005601 0.017158 -0.020354 0.003115 -0.018615 -0.014216 0.007613 0.007675 0.008085 0.014455 -0.036364 -0.024815 -0.013824 -0.005884 -0.010929 -0.042463 -0.018179 0.003142 -0.017139 -0.008008 -0.004667 -0.008470 0.013298 0.018046 0.019997 0.051349 0.002478 -0.064498 0.067274 0.006964 -0.016892 -0.011335 0.002238 0.018469 0.048059 0.005434 -0.000982 -0.000944 -0.016456 0.034705 0.012284 -0.040911 0.029747 0.008360 0.066321 -0.036057 -0.023648 0.012462 0.032639 -0.006992 0.025555 -0.015304 -0.001352 -0.011355 0.004962 0.013291 -0.038128 0.003719 -0.001751 0.003344 -0.013526 -0.060601 0.000044 0.045748 -0.006970 0.085392 -0.056907 -0.016907 -0.024979 0.036723 0.005790 -0.066072 -0.001667 0.015107 -0.039597 0.006968 -0.004086 0.038722 -0.008093 0.016332 0.058248 0.014616 -0.055349 0.051069 -0.039235 0.033040 -0.021271 0.003486 0.019014 0.067451 0.011797 -0.064991 0.028512 -0.011306 0.023288 -0.008046 -0.011131 -0.025011 0.043039 -0.023061 0.036089 -0.044917 -0.004662 0.024642 0.037410 -0.029061 -0.007656 0.022687 -0.004338 0.012685 0.031384 0.021293 -0.012623 0.001016 0.018016 0.014163 -0.004968 -0.061047 0.013050 0.014255 0.074097 0.058993 -0.024232 -0.003199 -0.023873 0.020744 -0.048642 -0.026234 0.005398 -0.024909 0.020374 0.002524 -0.008596 0.003988 0.006247 0.017258 -0.008769 0.034566 -0.004469 -0.002957 -0.003943 0.007322 -0.014635 0.006275 -0.008885 0.012473 -0.004675 0.011241 -0.017827 -0.004371 0.004182 0.002658 -0.002258 -0.004078 0.009535 -0.009174 0.003648 0.021724 0.011111 -0.008477 0.008300 0.001258 0.007895 -0.021676 -0.047919 -0.001904 -0.008121 0.009000 0.024012 -0.011477 -0.001423 -0.005265 0.018009 -0.076970 -0.001359 0.024107 0.048353 0.092246 -0.089654 -0.094803 -0.007475 -0.024722 0.006615 0.001317 -0.012188 0.064628 -0.032608 0.015727 -0.003749 0.006003 0.009411 0.009970 0.004855 -0.012224 0.006860 -0.018125 -0.017374 0.023327 -0.006477 -0.014734 0.002058 0.020384 -0.024577 0.021438 0.002108 -0.023523 0.009707 0.021200 -0.008519 -0.001156 0.001332 -0.003408 0.029043 -0.012169 -0.004325 0.042684 -0.001393 0.003814 0.010593 -0.017591 0.000598 -0.003454 -0.011099 -0.000118 0.030933 0.007737 -0.015576 0.042420 -0.006528 0.003203 0.009981 0.015062 0.028017 -0.024876 -0.025564 0.003099 0.005219 0.015422 0.001378 -0.018531 0.012087 -0.008910 -0.077431 0.027974 0.009983 -0.047809 -0.010500 -0.065568 -0.008194 -0.092406 0.048245 0.037843 -0.056537 -0.063609 0.012209 -0.065888 -0.006449 0.000402 -0.061466 -0.007791 -0.050630 -0.032170 0.016147 0.008056 0.001057 0.098462 -0.048251 0.095309 -0.050494 0.003485 -0.002324 0.000559 -0.142822 0.103313 0.033618 0.014168 0.003476 0.002154 0.001943 -0.011702 0.010681 -0.007221 0.015880 0.005483 -0.006692 -0.005205 0.005840 0.002147 -0.003541 0.006264 -0.002709 -0.002711 -0.003308 -0.022994 0.020239 0.012809 0.004893 0.000401 -0.001995 0.000608 -0.001758 0.000885 0.000919 -0.000647 0.002274 0.039106 0.000885 -0.038745 -0.007211 -0.028599 -0.001838 -0.006727 0.025908 0.022179 0.022056 0.023566 -0.000822 -0.047101 0.000552 0.009943 0.043358 0.008584 -0.021609</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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                        x3="-0.67965"
                        y3="1.224381"
                        z3="-0.404322"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.138753"
                        y3="0.821161"
                        z3="-2.625225"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.014041"
                        y3="0.00753"
                        z3="-0.018346"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.711433"
                        y3="0.93703"
                        z3="-0.621145"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.713613"
                        y3="2.287009"
                        z3="0.695038"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.463753"
                        y3="-0.8627"
                        z3="-0.171246"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.287567"
                        y3="2.647166"
                        z3="0.922446"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.327243"
                        y3="3.128931"
                        z3="0.366505"/>
                  <atom elementType="O"
                        id="a16"
                        x3="2.246859"
                        y3="3.979202"
                        z3="-4.698785"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.159427"
                        y3="3.773593"
                        z3="-4.943519"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.266145"
                        y3="4.5588"
                        z3="-3.324153"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-1.526562"
                        y3="1.704442"
                        z3="2.197305"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.539856"
                        y3="0.899674"
                        z3="2.604702"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.371834"
                        y3="0.011983"
                        z3="-0.019343"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.000794"
                        y3="1.057071"
                        z3="0.022773"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.058986"
                        y3="-1.334664"
                        z3="-0.160448"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.133176"
                        y3="-1.802085"
                        z3="0.824217"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.430616"
                        y3="-1.998055"
                        z3="-0.761707"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.46793"
                        y3="-1.213248"
                        z3="-0.756096"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.816264"
                        y3="-2.210705"
                        z3="-1.038001"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.157871"
                        y3="-0.840355"
                        z3="-0.000855"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.589651"
                        y3="-0.255078"
                        z3="-1.944047"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.474518"
                        y3="0.770716"
                        z3="-1.599457"/>
                  <atom elementType="N"
                        id="a31"
                        x3="2.536014"
                        y3="-0.457177"
                        z3="-2.987616"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.30158"
                        y3="-1.441279"
                        z3="-3.102939"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.66146"
                        y3="0.083915"
                        z3="-2.798961"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.919097"
                        y3="-0.350853"
                        z3="-2.674614"/>
                  <atom elementType="O"
                        id="a35"
                        x3="4.995874"
                        y3="-0.414288"
                        z3="-3.875536"/>
                  <atom elementType="O"
                        id="a36"
                        x3="5.950953"
                        y3="-0.325219"
                        z3="-1.84129"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.769833"
                        y3="-0.35102"
                        z3="-2.356702"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.933966"
                        y3="-0.136539"
                        z3="-3.876276"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/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">-1406.25252168</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1896.59017096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3302.84269264</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5677.65675863</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2374.81406598</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.93428423</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.68176255</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00397718</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999995633100</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999995633100</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999991266199</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.333410209597</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.055361411544</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.388771621141</scalar>
                  </list>
               </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">308.33</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1406.00503020</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00408599</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00408599</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06573825</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.06982424</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26375779</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2420.6513 -528.0021 -527.6899 -526.5268 -526.2506 -525.9050 -525.6076 -398.8516 -396.9148 -396.3927 -287.1743 -286.9249 -286.3564 -285.9905 -285.2035 -284.6022 -284.5940 -283.7702 -283.6808 -283.5784 -221.4030 -165.7926 -165.6778 -165.5309 -37.8850 -37.5566 -36.1573 -35.6601 -35.4890 -35.0112 -34.4587 -32.9052 -32.5552 -29.6255 -28.9784 -27.8175 -27.7139 -26.3598 -24.9291 -24.2111 -24.0741 -23.7317 -23.2454 -22.9314 -22.7243 -22.5811 -21.4519 -21.0476 -20.7258 -20.5284 -20.4672 -20.2264 -20.0798 -19.8392 -19.6385 -19.5170 -19.2082 -19.0955 -18.4966 -18.3426 -18.2268 -18.0992 -17.5807 -17.3761 -17.2622 -17.0790 -16.9918 -16.6190 -16.4279 -16.3581 -16.0985 -15.6531 -15.4656 -14.9318 -14.7154 -14.6385 -14.0140 -13.8440 -13.6828 -13.4938 -12.0732 -1.4385 -1.3606 -1.0931 -0.8636 -0.8434 -0.3478 -0.2041 0.0296 0.0824 0.3905 0.7097 0.7655 1.0091 1.1174 1.4108 1.5010 1.6838 1.8347 2.1590 2.2349 2.3581 2.6614 2.8072 2.9495 3.1627 3.2462 3.5246 3.5698 3.7746 4.0010 4.0983 4.2744 4.3278 4.6020 4.7227 4.8331 4.9631 5.0579 5.2487 5.4117 5.5219 5.7973 5.8631 5.8977 6.0669 6.3208 6.4447 6.6642 6.8965 7.0827 7.1999 7.2850 7.5778 7.6778 7.9513 8.0299 8.2682 8.3362 8.4894 8.6332 8.7011 8.9239 9.0422 9.1625 9.2338 9.3341 9.3717 9.6047 9.6869 9.7005 9.8870 10.0035 10.0972 10.3180 10.4147 10.5180 10.6336 10.6740 10.7648 10.8369 10.9261 11.0732 11.2315 11.2998 11.4100 11.5083 11.5255 11.7181 11.9184 12.0672 12.2461 12.3459 12.4168 12.6772 12.8788 12.9018 13.1325 13.2620 13.4652 13.5814 13.6169 13.7668 13.9875 14.0585 14.2495 14.4165 14.5904 14.7221 14.9099 14.9361 15.1837 15.3529 15.8172 16.0956 16.3168 16.4349 16.5526 16.8922 17.0190 17.0583 17.2419 17.4240 17.7989 18.0339 18.0882 18.3412 18.5278 18.8518 18.9666 19.2494 19.4149 19.6136 19.9183 20.1460 20.4109 20.5260 20.6411 20.7413 20.9031 21.2302 21.3376 21.3984 21.6153 21.7088 21.9093 22.2332 22.3003 22.4541 22.7834 22.9149 23.0700 23.2367 23.7252 23.7809 24.0798 24.1175 24.3606 24.5702 24.6752 24.9283 24.9754 25.1174 25.5270 25.6376 25.9344 26.0796 26.2807 26.4832 26.4991 26.7493 26.9795 27.2216 27.2534 27.3854 27.6185 27.8999 27.9714 28.2521 28.3743 28.5635 28.7080 28.8341 29.0421 29.2645 29.4421 29.5904 29.6698 29.9532 30.3059 30.3851 30.6295 30.8408 30.9375 31.2856 31.3759 31.5703 31.8194 32.0323 32.1685 32.3648 32.4879 32.7027 32.8972 32.9572 33.1834 33.4808 33.7355 34.0276 34.0886 34.3729 34.5733 34.7253 34.9693 35.0933 35.2284 35.4526 35.6781 35.9039 36.1736 36.4088 36.5287 36.6432 36.9369 37.0935 37.5213 37.5871 37.8606 38.0214 38.2965 38.4006 38.5794 38.7810 38.9387 39.0520 39.1902 39.2550 39.4443 39.7253 39.7888 39.9304 40.1868 40.5382 40.6711 40.8438 40.9397 41.3407 41.3954 41.4678 41.8363 41.8599 41.9749 42.2475 42.3694 42.4271 42.6407 42.9829 43.2505 43.4308 43.4761 43.7116 43.9076 44.2289 44.7014 44.8097 44.9593 44.9893 45.6083 45.6772 45.8356 46.1781 46.5626 46.5800 46.9971 47.2019 47.6563 47.7790 48.2518 48.4040 48.6008 48.6914 48.9471 49.1742 49.5194 49.5677 49.7828 49.9472 50.1550 50.6631 50.9768 51.0882 51.2319 51.4072 51.9833 52.4041 52.5065 52.7786 53.0628 53.3375 53.4227 53.5452 53.6528 54.3389 54.5246 54.6761 54.7869 54.9219 55.1479 55.5250 55.6509 55.7533 56.0727 56.3343 56.6844 56.8732 57.0736 57.3151 57.8476 58.1717 58.4088 58.5690 59.2374 59.3361 59.6168 60.0384 60.1398 60.8959 61.2368 61.3152 61.8777 62.3677 62.6025 63.0040 63.2073 63.6366 64.1985 64.3275 64.8639 64.9405 65.5747 65.8262 66.0495 66.6612 66.8313 66.9860 67.1927 67.8311 68.0757 68.3698 68.6475 68.9734 69.3313 69.6440 69.7987 69.8464 70.1741 70.2823 70.4829 70.8509 71.1144 71.3948 71.6295 71.9513 72.2615 72.4268 72.7204 73.1555 73.1990 73.3092 73.6919 73.8219 74.2246 74.3371 74.6835 74.8146 75.0949 75.3089 75.7180 76.1287 76.3219 76.3746 76.6254 76.9524 77.1096 77.5231 77.9357 78.0084 78.1017 78.2275 78.5765 78.6403 78.7687 79.2289 79.5836 79.6779 79.9813 80.3249 80.4101 80.5006 80.6353 80.9255 81.1822 81.2148 81.2578 81.5980 81.9750 82.0844 82.3290 82.5770 82.6870 82.8185 82.9285 83.2319 83.4295 83.6681 83.7662 84.0387 84.0716 84.2402 84.4222 84.5897 84.7907 85.0721 85.3497 85.4263 85.6126 85.7457 86.0256 86.2245 86.3225 86.4454 86.5089 86.7778 86.9167 87.1225 87.4309 87.7623 87.8331 88.1744 88.2150 88.3494 88.4596 88.7234 88.7619 89.0589 89.2717 89.5196 89.5684 89.6295 89.9967 90.0877 90.3182 90.4990 90.7003 90.9562 91.2477 91.3285 91.6346 91.6928 91.9706 92.2146 92.2475 92.3882 92.5005 92.9387 93.0734 93.2623 93.4751 93.6289 93.8967 94.1014 94.2674 94.5082 94.5378 94.6964 94.8389 95.0716 95.2398 95.4103 95.5936 95.8511 95.9997 96.0723 96.3481 96.8400 96.9219 97.2480 97.2757 97.5169 97.7497 97.9641 98.1574 98.3237 98.6074 98.8061 98.9999 99.0558 99.2845 99.6529 99.7859 99.9667 100.0969 100.2764 100.4401 100.6806 100.8734 101.2224 101.3454 101.7616 102.0808 102.3407 102.4202 102.8259 103.0096 103.3795 103.7055 103.8485 103.9175 104.5441 104.5986 104.9431 105.1013 105.1718 105.3238 105.6246 105.7659 105.9556 106.1333 106.3732 106.4674 106.6892 107.1261 107.2292 107.4955 107.5674 107.9253 108.1425 108.3463 108.4458 108.6537 109.0365 109.1581 109.4964 109.6874 109.7451 109.8964 110.2062 110.3528 110.5433 110.5919 110.6977 111.3073 111.3286 111.5858 111.7386 112.0218 112.2246 112.4074 112.7034 112.8283 113.2942 113.4735 113.9529 114.0132 114.4830 114.5411 114.7267 114.7945 115.2524 115.3218 115.3563 115.8601 116.1103 116.1914 116.4395 116.5427 116.7983 117.0147 117.5088 117.6906 117.9638 118.1696 118.4021 118.7890 118.9519 119.1930 119.7666 120.0671 120.1168 120.5826 120.7037 120.8505 121.6490 122.0204 122.1530 122.3282 122.8928 123.0890 123.4102 123.6262 123.9328 124.4797 124.6056 124.9989 125.6023 125.8883 126.0919 126.5795 126.6379 126.8521 127.1159 127.5053 127.7025 128.0511 128.4954 128.8251 129.0899 129.1150 129.3375 129.7170 130.0126 130.3190 130.6758 130.9917 131.1355 131.4890 132.0531 132.3230 132.6110 132.9222 133.0208 133.2713 133.6504 133.8989 134.2101 134.7778 135.1143 135.3058 135.5148 136.5996 136.7316 136.9710 137.3503 138.0124 138.1629 138.7390 138.9747 139.2256 139.3975 139.8253 139.9449 140.1159 140.5258 140.8260 140.9074 141.1743 141.3971 141.6277 142.0397 142.3494 142.6694 142.9163 143.3743 143.5653 143.6740 144.0401 144.5224 144.9024 145.4144 145.8332 146.2430 146.3472 146.6611 147.0733 147.2170 147.3864 147.7006 147.9509 148.3049 148.8956 149.1701 149.2510 149.6380 149.8798 150.2071 150.2985 150.7591 151.0246 151.4208 151.7524 151.9350 152.2876 152.4597 152.9315 152.9846 153.2495 153.7733 154.1269 154.2890 154.5585 154.9216 155.2923 155.9691 156.1727 157.1479 157.7354 157.8783 158.4118 158.7907 160.1579 160.6126 161.5430 162.3433 162.6331 162.9530 163.4931 163.9574 164.5955 165.6733 166.2197 167.7619 168.0405 168.5652 168.8835 169.1738 169.3697 172.1347 172.5456 172.6402 172.8977 173.6058 174.5015 174.9940 175.2038 175.5163 175.7607 175.8504 176.5017 176.6608 177.5418 178.0902 178.3361 178.7253 178.9734 179.5278 179.7317 180.7568 181.3706 182.0991 182.4643 182.8739 183.0197 184.6342 185.3538 185.5527 185.9520 186.1367 186.3557 186.4452 186.6220 187.5217 187.6464 188.1282 188.9496 189.7536 189.8669 192.7976 193.6392 194.1185 194.9559 195.2860 196.2881 197.3777 197.9473 198.1243 201.7834 202.0897 203.5914 203.9757 204.5726 243.3655 254.0619 256.8660 552.6468 627.8351 629.0952 632.3622 633.0096 635.0083 635.6827 636.8602 636.9478 638.5092 638.9905 897.5555 898.2691 898.7497 1193.2986 1194.5667 1196.0838 1196.8454 1198.3201 1200.4574</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.151304 0.190351 -0.088598 0.141911 0.320839 -0.363579 0.294712 0.086712 -0.460810 -0.188399 0.123073 -0.219215 0.181718 0.154059 0.114115 -0.241858 0.242094 0.149572 -0.126827 0.103341 0.204911 -0.365977 -0.196270 0.143761 0.105814 -0.195972 0.123659 0.134682 0.016406 0.176113 -0.067062 0.210994 0.235883 0.294238 -0.315044 -0.242322 0.250063 0.224218</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">0.357519 -0.014549 -0.029988 0.047016 -0.424906 0.099073 -0.345211 -0.136947 0.088606 0.334133 0.046711 -0.256262 -0.019751 0.003886 0.007343 0.388991 -0.077159 0.042282 0.498848 -0.149509 -0.386905 0.108257 -0.008767 0.045317 0.024089 0.001116 0.033419 0.046828 -0.058852 0.038263 0.612494 0.043272 -0.025705 -0.431948 0.125444 0.403035 -0.066768 0.037283</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">7.1513 0.8096 6.0886 0.8581 5.6792 8.3636 5.7053 5.9133 8.4608 7.1884 0.8769 6.2192 0.8183 0.8459 0.8859 8.2419 0.7579 0.8504 16.1268 0.8967 5.7951 8.3660 6.1963 0.8562 0.8942 6.1960 0.8763 0.8653 5.9836 0.8239 7.0671 0.7890 0.7641 5.7058 8.3150 8.2423 0.7499 0.7758</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">7.0000 1.0000 6.0000 1.0000 6.0000 8.0000 6.0000 6.0000 8.0000 7.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 16.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 7.0000 1.0000 1.0000 6.0000 8.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.1513 0.1904 -0.0886 0.1419 0.3208 -0.3636 0.2947 0.0867 -0.4608 -0.1884 0.1231 -0.2192 0.1817 0.1541 0.1141 -0.2419 0.2421 0.1496 -0.1268 0.1033 0.2049 -0.3660 -0.1963 0.1438 0.1058 -0.1960 0.1237 0.1347 0.0164 0.1761 -0.0671 0.2110 0.2359 0.2942 -0.3150 -0.2423 0.2501 0.2242</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.2282 1.0072 3.8201 1.0110 4.2647 2.1023 4.1410 3.8273 2.0467 3.1546 1.0139 3.9178 1.0147 1.0085 1.0055 2.2525 1.0159 1.0073 2.1699 1.0281 4.2095 2.1280 3.8388 1.0068 1.0138 3.8965 1.0054 1.0191 3.7213 1.0359 3.6285 0.9904 1.0853 4.3830 2.1799 2.2633 1.0087 1.0131</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.2282 1.0072 3.8201 1.0110 4.2647 2.1023 4.1410 3.8273 2.0467 3.1546 1.0139 3.9178 1.0147 1.0085 1.0055 2.2525 1.0159 1.0073 2.1699 1.0281 4.2095 2.1280 3.8388 1.0068 1.0138 3.8965 1.0054 1.0191 3.7213 1.0359 3.6285 0.9904 1.0853 4.3830 2.1799 2.2633 1.0087 1.0131</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">0.9609 0.9275 1.3054 0.9661 0.9348 0.9766 1.9848 1.2876 0.9294 1.7359 0.9122 0.9795 0.8906 0.1709 0.9697 1.2382 0.9881 0.9884 1.0297 0.9485 1.0159 1.9356 0.9327 0.9713 1.0236 0.9217 0.9974 0.9798 0.9365 0.9517 0.8790 0.9667 0.9414 0.8620 0.9085 2.0344 1.2989 0.9454</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 8 32 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.081711368</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.339201683992</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.70177 1.33387 0.63210 -5.09604 4.03092 -1.06512 0.88028 -2.13895 -1.25867</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76587</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.48847</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">308.33</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1406.33920168</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31079049</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01864328</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">-1406.00693537</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02147582</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31079049</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33226631</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1406.00693537</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00599116</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
