<?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="-0.061148"
                        y3="2.279591"
                        z3="-1.66713"/>
                  <atom elementType="H"
                        id="a2"
                        x3="0.665652"
                        y3="2.659155"
                        z3="-2.254894"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.42174"
                        y3="2.565565"
                        z3="-2.060148"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.08132"
                        y3="2.667501"
                        z3="-1.195263"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.008673"
                        y3="1.488087"
                        z3="-2.965842"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.559209"
                        y3="0.377592"
                        z3="-3.075637"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.347642"
                        y3="1.208004"
                        z3="-0.94782"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.708307"
                        y3="0.515598"
                        z3="-0.062219"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.514366"
                        y3="0.842445"
                        z3="-0.959463"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.296108"
                        y3="-0.858247"
                        z3="0.183573"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.643229"
                        y3="0.43901"
                        z3="-0.611563"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.972898"
                        y3="1.329849"
                        z3="1.207743"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.633401"
                        y3="-1.532918"
                        z3="-0.482653"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.057267"
                        y3="1.468147"
                        z3="1.773953"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.365549"
                        y3="2.302509"
                        z3="0.913147"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-3.106631"
                        y3="1.927537"
                        z3="-3.582185"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.47248"
                        y3="1.207002"
                        z3="-4.113687"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.449897"
                        y3="3.524482"
                        z3="-2.575199"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.212904"
                        y3="0.44588"
                        z3="2.192271"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.468449"
                        y3="1.448716"
                        z3="3.038729"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.809567"
                        y3="-1.18176"
                        z3="0.87253"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.362417"
                        y3="-0.414069"
                        z3="1.664688"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.423875"
                        y3="-2.533271"
                        z3="0.576912"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.795974"
                        y3="-2.947087"
                        z3="1.514946"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.690923"
                        y3="-3.226848"
                        z3="0.162585"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.552658"
                        y3="-2.368429"
                        z3="-0.459308"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.198459"
                        y3="-1.741214"
                        z3="-1.281649"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.791663"
                        y3="-3.348225"
                        z3="-0.872677"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.870394"
                        y3="-1.770827"
                        z3="0.049832"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.261644"
                        y3="-2.343811"
                        z3="0.892135"/>
                  <atom elementType="N"
                        id="a31"
                        x3="3.712326"
                        y3="-0.352588"
                        z3="0.490451"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.597355"
                        y3="0.253268"
                        z3="-0.324998"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.845312"
                        y3="-0.262394"
                        z3="1.085411"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.91234"
                        y3="-1.757496"
                        z3="-1.064028"/>
                  <atom elementType="O"
                        id="a35"
                        x3="5.310402"
                        y3="-0.743512"
                        z3="-1.569071"/>
                  <atom elementType="O"
                        id="a36"
                        x3="5.294585"
                        y3="-2.989185"
                        z3="-1.388946"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.946674"
                        y3="-2.937497"
                        z3="-2.102499"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.526544"
                        y3="-0.036317"
                        z3="1.01168"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a31 a38" 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_tc_349_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">1855.0721976761 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">5.508e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.182 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">0.087 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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_tc_349_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">1852.4857710636 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">5.994e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.146 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">0.093 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.244 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="-0.061148"
                                 y3="2.279591"
                                 z3="-1.66713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="0.665652"
                                 y3="2.659155"
                                 z3="-2.254894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.42174"
                                 y3="2.565565"
                                 z3="-2.060148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.08132"
                                 y3="2.667501"
                                 z3="-1.195263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.008673"
                                 y3="1.488087"
                                 z3="-2.965842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.559209"
                                 y3="0.377592"
                                 z3="-3.075637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.347642"
                                 y3="1.208004"
                                 z3="-0.94782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.708307"
                                 y3="0.515598"
                                 z3="-0.062219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.514366"
                                 y3="0.842445"
                                 z3="-0.959463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.296108"
                                 y3="-0.858247"
                                 z3="0.183573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-1.643229"
                                 y3="0.43901"
                                 z3="-0.611563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.972898"
                                 y3="1.329849"
                                 z3="1.207743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.633401"
                                 y3="-1.532918"
                                 z3="-0.482653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.057267"
                                 y3="1.468147"
                                 z3="1.773953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.365549"
                                 y3="2.302509"
                                 z3="0.913147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-3.106631"
                                 y3="1.927537"
                                 z3="-3.582185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-3.47248"
                                 y3="1.207002"
                                 z3="-4.113687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.449897"
                                 y3="3.524482"
                                 z3="-2.575199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-2.212904"
                                 y3="0.44588"
                                 z3="2.192271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.468449"
                                 y3="1.448716"
                                 z3="3.038729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.809567"
                                 y3="-1.18176"
                                 z3="0.87253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.362417"
                                 y3="-0.414069"
                                 z3="1.664688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.423875"
                                 y3="-2.533271"
                                 z3="0.576912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.795974"
                                 y3="-2.947087"
                                 z3="1.514946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.690923"
                                 y3="-3.226848"
                                 z3="0.162585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.552658"
                                 y3="-2.368429"
                                 z3="-0.459308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.198459"
                                 y3="-1.741214"
                                 z3="-1.281649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.791663"
                                 y3="-3.348225"
                                 z3="-0.872677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.870394"
                                 y3="-1.770827"
                                 z3="0.049832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.261644"
                                 y3="-2.343811"
                                 z3="0.892135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="3.712326"
                                 y3="-0.352588"
                                 z3="0.490451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.597355"
                                 y3="0.253268"
                                 z3="-0.324998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.845312"
                                 y3="-0.262394"
                                 z3="1.085411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.91234"
                                 y3="-1.757496"
                                 z3="-1.064028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="5.310402"
                                 y3="-0.743512"
                                 z3="-1.569071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="5.294585"
                                 y3="-2.989185"
                                 z3="-1.388946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.946674"
                                 y3="-2.937497"
                                 z3="-2.102499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.526544"
                                 y3="-0.036317"
                                 z3="1.01168">
                              <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 a32" order="S"/>
                           <bond atomRefs2="a31 a38" 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="-0.048954"
                              y3="2.278605"
                              z3="-1.65957"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.679977"
                              y3="2.665436"
                              z3="-2.2400"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.409058"
                              y3="2.560504"
                              z3="-2.057388"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.074361"
                              y3="2.651633"
                              z3="-1.195837"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.982247"
                              y3="1.487446"
                              z3="-2.976967"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.522962"
                              y3="0.381961"
                              z3="-3.095417"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.359833"
                              y3="1.208192"
                              z3="-0.940156"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.694658"
                              y3="0.512704"
                              z3="-0.058144"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.527503"
                              y3="0.843819"
                              z3="-0.948626"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.281311"
                              y3="-0.859892"
                              z3="0.187925"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.628076"
                              y3="0.434486"
                              z3="-0.610391"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.962647"
                              y3="1.327028"
                              z3="1.211033"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.617311"
                              y3="-1.535427"
                              z3="-0.478039"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.047492"
                              y3="1.463001"
                              z3="1.778635"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.35232"
                              y3="2.301095"
                              z3="0.917227"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.078209"
                              y3="1.925936"
                              z3="-3.597394"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.434769"
                              y3="1.209425"
                              z3="-4.140616"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.438679"
                              y3="3.523141"
                              z3="-2.565428"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.203514"
                              y3="0.44174"
                              z3="2.192868"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.457902"
                              y3="1.44169"
                              z3="3.043049"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.808435"
                              y3="-1.194357"
                              z3="0.898323"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.349112"
                              y3="-0.432409"
                              z3="1.703719"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.42561"
                              y3="-2.542739"
                              z3="0.590356"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.814503"
                              y3="-2.960691"
                              z3="1.519665"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.682934"
                              y3="-3.235877"
                              z3="0.192756"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.540572"
                              y3="-2.377423"
                              z3="-0.459867"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.171275"
                              y3="-1.779849"
                              z3="-1.297978"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.799951"
                              y3="-3.360003"
                              z3="-0.853619"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.850962"
                              y3="-1.754513"
                              z3="0.039724"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.246022"
                              y3="-2.316485"
                              z3="0.888077"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.675596"
                              y3="-0.338642"
                              z3="0.474089"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.463011"
                              y3="0.257009"
                              z3="-0.33121"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.850383"
                              y3="-0.271274"
                              z3="1.126945"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.893222"
                              y3="-1.741608"
                              z3="-1.073503"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.295299"
                              y3="-0.728314"
                              z3="-1.576412"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.27181"
                              y3="-2.974375"
                              z3="-1.400505"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.922831"
                              y3="-2.922919"
                              z3="-2.115055"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.517192"
                              y3="0.016191"
                              z3="0.92144"/>
                     </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 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-0.053177"
                              y3="2.288177"
                              z3="-1.661964"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.672836"
                              y3="2.681606"
                              z3="-2.241636"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.41588"
                              y3="2.567599"
                              z3="-2.052974"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.078138"
                              y3="2.651568"
                              z3="-1.188415"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.988221"
                              y3="1.497183"
                              z3="-2.976187"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.523867"
                              y3="0.394837"
                              z3="-3.103248"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.361608"
                              y3="1.21922"
                              z3="-0.945355"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.686918"
                              y3="0.515447"
                              z3="-0.063931"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.531576"
                              y3="0.860643"
                              z3="-0.956619"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.267863"
                              y3="-0.8561"
                              z3="0.175097"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.621235"
                              y3="0.435929"
                              z3="-0.614638"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.955895"
                              y3="1.324044"
                              z3="1.208775"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.599799"
                              y3="-1.529739"
                              z3="-0.49474"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.040912"
                              y3="1.458306"
                              z3="1.777062"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.34661"
                              y3="2.298978"
                              z3="0.919228"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.089148"
                              y3="1.934135"
                              z3="-3.588685"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.444858"
                              y3="1.219499"
                              z3="-4.134944"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.450722"
                              y3="3.532853"
                              z3="-2.555687"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.195552"
                              y3="0.432537"
                              z3="2.18636"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.447364"
                              y3="1.426238"
                              z3="3.04459"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.812512"
                              y3="-1.196852"
                              z3="0.898073"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.345672"
                              y3="-0.442178"
                              z3="1.714423"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.426462"
                              y3="-2.546648"
                              z3="0.58771"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.815254"
                              y3="-2.966788"
                              z3="1.516133"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.678814"
                              y3="-3.236258"
                              z3="0.193002"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.544128"
                              y3="-2.390326"
                              z3="-0.460562"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.176327"
                              y3="-1.814445"
                              z3="-1.314429"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.814009"
                              y3="-3.379512"
                              z3="-0.830126"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.84642"
                              y3="-1.751975"
                              z3="0.040473"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.232088"
                              y3="-2.300359"
                              z3="0.902299"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.657871"
                              y3="-0.332917"
                              z3="0.455706"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.359456"
                              y3="0.240687"
                              z3="-0.339507"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.874521"
                              y3="-0.277107"
                              z3="1.156134"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.906223"
                              y3="-1.748726"
                              z3="-1.05555"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.335773"
                              y3="-0.739188"
                              z3="-1.542704"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.270667"
                              y3="-2.985696"
                              z3="-1.384092"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.936841"
                              y3="-2.939618"
                              z3="-2.084881"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.518663"
                              y3="0.059191"
                              z3="0.829514"/>
                     </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 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-0.05458"
                              y3="2.294842"
                              z3="-1.664771"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.669063"
                              y3="2.694018"
                              z3="-2.243515"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.419388"
                              y3="2.573534"
                              z3="-2.049126"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.078316"
                              y3="2.652441"
                              z3="-1.18161"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.992649"
                              y3="1.505666"
                              z3="-2.974733"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.525132"
                              y3="0.405581"
                              z3="-3.10912"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.365282"
                              y3="1.227879"
                              z3="-0.950005"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.678206"
                              y3="0.516574"
                              z3="-0.069555"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.538018"
                              y3="0.876092"
                              z3="-0.964297"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.254913"
                              y3="-0.854108"
                              z3="0.164157"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.612656"
                              y3="0.4363"
                              z3="-0.620013"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.948473"
                              y3="1.32045"
                              z3="1.20599"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.585165"
                              y3="-1.526382"
                              z3="-0.507771"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.034258"
                              y3="1.451474"
                              z3="1.776264"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.337838"
                              y3="2.296955"
                              z3="0.919862"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.097737"
                              y3="1.942183"
                              z3="-3.579751"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.453901"
                              y3="1.229275"
                              z3="-4.127995"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.457844"
                              y3="3.540868"
                              z3="-2.547536"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.190369"
                              y3="0.425783"
                              z3="2.17764"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.437991"
                              y3="1.413766"
                              z3="3.043651"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.815822"
                              y3="-1.201688"
                              z3="0.899877"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.34178"
                              y3="-0.453635"
                              z3="1.725598"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.426762"
                              y3="-2.552988"
                              z3="0.588337"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.813951"
                              y3="-2.974621"
                              z3="1.516744"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.676823"
                              y3="-3.240309"
                              z3="0.193756"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.546399"
                              y3="-2.403804"
                              z3="-0.45854"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.178374"
                              y3="-1.845087"
                              z3="-1.323823"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.826054"
                              y3="-3.396124"
                              z3="-0.811885"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.840432"
                              y3="-1.748417"
                              z3="0.040798"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.220998"
                              y3="-2.282346"
                              z3="0.914392"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.637813"
                              y3="-0.326039"
                              z3="0.43617"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.254825"
                              y3="0.221889"
                              z3="-0.343465"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.90162"
                              y3="-0.277557"
                              z3="1.181169"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.917604"
                              y3="-1.752488"
                              z3="-1.03789"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.380871"
                              y3="-0.745762"
                              z3="-1.499352"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.26178"
                              y3="-2.992124"
                              z3="-1.378177"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.945543"
                              y3="-2.94971"
                              z3="-2.062028"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.511165"
                              y3="0.10186"
                              z3="0.734259"/>
                     </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 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-0.06872"
                              y3="2.307835"
                              z3="-1.6716"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.649275"
                              y3="2.71504"
                              z3="-2.251833"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.437634"
                              y3="2.585145"
                              z3="-2.042306"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.089604"
                              y3="2.654755"
                              z3="-1.168827"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.014359"
                              y3="1.52258"
                              z3="-2.971866"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.543759"
                              y3="0.425492"
                              z3="-3.118772"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.361076"
                              y3="1.240266"
                              z3="-0.965122"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.671426"
                              y3="0.518388"
                              z3="-0.081443"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.536519"
                              y3="0.896031"
                              z3="-0.991533"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.239754"
                              y3="-0.850414"
                              z3="0.143827"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.608562"
                              y3="0.435807"
                              z3="-0.627232"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.940269"
                              y3="1.315908"
                              z3="1.198584"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.567142"
                              y3="-1.521615"
                              z3="-0.530457"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.025137"
                              y3="1.446229"
                              z3="1.767425"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.332536"
                              y3="2.292853"
                              z3="0.918047"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.125594"
                              y3="1.960179"
                              z3="-3.564631"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.4835"
                              y3="1.250711"
                              z3="-4.116207"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.482976"
                              y3="3.556237"
                              z3="-2.532744"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.177543"
                              y3="0.413316"
                              z3="2.168661"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.418434"
                              y3="1.392804"
                              z3="3.046136"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.822655"
                              y3="-1.202165"
                              z3="0.891025"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.342433"
                              y3="-0.457992"
                              z3="1.722902"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.428506"
                              y3="-2.557033"
                              z3="0.583363"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.808047"
                              y3="-2.980046"
                              z3="1.514275"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.6759"
                              y3="-3.239879"
                              z3="0.186032"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.556297"
                              y3="-2.417977"
                              z3="-0.45611"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.194727"
                              y3="-1.875256"
                              z3="-1.334372"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.843063"
                              y3="-3.415069"
                              z3="-0.789479"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.840939"
                              y3="-1.750447"
                              z3="0.04956"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.207751"
                              y3="-2.268358"
                              z3="0.938902"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.628275"
                              y3="-0.322277"
                              z3="0.417448"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.176243"
                              y3="0.197172"
                              z3="-0.348466"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.937955"
                              y3="-0.270146"
                              z3="1.200027"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.94267"
                              y3="-1.769133"
                              z3="-1.004043"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.449034"
                              y3="-0.768724"
                              z3="-1.433367"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.260513"
                              y3="-3.011949"
                              z3="-1.356879"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.967069"
                              y3="-2.977823"
                              z3="-2.017643"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.509562"
                              y3="0.133796"
                              z3="0.642423"/>
                     </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 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-0.058732"
                              y3="2.307424"
                              z3="-1.670936"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.659652"
                              y3="2.718222"
                              z3="-2.248176"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.427837"
                              y3="2.582829"
                              z3="-2.04271"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.080407"
                              y3="2.652062"
                              z3="-1.169668"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.00188"
                              y3="1.518557"
                              z3="-2.972087"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.528783"
                              y3="0.4224"
                              z3="-3.117949"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.372689"
                              y3="1.2447"
                              z3="-0.960023"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.659667"
                              y3="0.518571"
                              z3="-0.080413"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.551571"
                              y3="0.908537"
                              z3="-0.982589"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.229186"
                              y3="-0.850627"
                              z3="0.142199"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.595161"
                              y3="0.437616"
                              z3="-0.629233"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.932485"
                              y3="1.313489"
                              z3="1.200445"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.553974"
                              y3="-1.518985"
                              z3="-0.53611"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.020631"
                              y3="1.436204"
                              z3="1.776219"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.317003"
                              y3="2.293697"
                              z3="0.920297"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.1136"
                              y3="1.953646"
                              z3="-3.565433"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.470173"
                              y3="1.24325"
                              z3="-4.116703"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.474006"
                              y3="3.553568"
                              z3="-2.533738"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.182206"
                              y3="0.414949"
                              z3="2.158102"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.417186"
                              y3="1.38963"
                              z3="3.042504"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.822159"
                              y3="-1.211534"
                              z3="0.903043"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.335826"
                              y3="-0.475629"
                              z3="1.744158"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.42448"
                              y3="-2.567247"
                              z3="0.590898"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.806227"
                              y3="-2.991622"
                              z3="1.520245"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.670877"
                              y3="-3.249549"
                              z3="0.194321"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.548886"
                              y3="-2.429117"
                              z3="-0.451776"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.180721"
                              y3="-1.896854"
                              z3="-1.333842"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.844713"
                              y3="-3.424668"
                              z3="-0.781341"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.826462"
                              y3="-1.742591"
                              z3="0.044392"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.198332"
                              y3="-2.248278"
                              z3="0.939189"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.602701"
                              y3="-0.312598"
                              z3="0.400233"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.072836"
                              y3="0.182455"
                              z3="-0.334721"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.970768"
                              y3="-0.261231"
                              z3="1.224364"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.938642"
                              y3="-1.758681"
                              z3="-0.99856"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.481123"
                              y3="-0.759428"
                              z3="-1.384916"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.228074"
                              y3="-2.99704"
                              z3="-1.388369"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.949855"
                              y3="-2.960578"
                              z3="-2.03234"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.487885"
                              y3="0.168692"
                              z3="0.54473"/>
                     </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 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-0.074233"
                              y3="2.319958"
                              z3="-1.681292"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.637765"
                              y3="2.737898"
                              z3="-2.261352"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.447903"
                              y3="2.589106"
                              z3="-2.040861"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.093286"
                              y3="2.653408"
                              z3="-1.16212"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.024223"
                              y3="1.52352"
                              z3="-2.967395"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.546661"
                              y3="0.430149"
                              z3="-3.119388"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.368887"
                              y3="1.260531"
                              z3="-0.973787"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.652566"
                              y3="0.525794"
                              z3="-0.089786"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.55139"
                              y3="0.935208"
                              z3="-1.005769"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.21797"
                              y3="-0.843419"
                              z3="0.120488"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.592378"
                              y3="0.446042"
                              z3="-0.631394"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.91792"
                              y3="1.314342"
                              z3="1.196626"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.54043"
                              y3="-1.506541"
                              z3="-0.563992"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.00331"
                              y3="1.432884"
                              z3="1.768751"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.302464"
                              y3="2.296415"
                              z3="0.922887"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.143128"
                              y3="1.954084"
                              z3="-3.550315"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.500974"
                              y3="1.243003"
                              z3="-4.099894"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.502957"
                              y3="3.560432"
                              z3="-2.529785"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.16386"
                              y3="0.412184"
                              z3="2.155517"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.382057"
                              y3="1.376616"
                              z3="3.055323"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.824859"
                              y3="-1.213865"
                              z3="0.889959"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.334399"
                              y3="-0.486448"
                              z3="1.739553"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.419653"
                              y3="-2.572362"
                              z3="0.57429"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.791216"
                              y3="-3.004792"
                              z3="1.504022"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.66339"
                              y3="-3.246339"
                              z3="0.16861"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.554399"
                              y3="-2.438088"
                              z3="-0.457571"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.196085"
                              y3="-1.913384"
                              z3="-1.348282"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.855766"
                              y3="-3.435631"
                              z3="-0.775609"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.821863"
                              y3="-1.74631"
                              z3="0.054048"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.173842"
                              y3="-2.242253"
                              z3="0.962559"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.595367"
                              y3="-0.311484"
                              z3="0.389006"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.016839"
                              y3="0.163741"
                              z3="-0.327246"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.011073"
                              y3="-0.248382"
                              z3="1.24225"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.96472"
                              y3="-1.773561"
                              z3="-0.955848"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.558614"
                              y3="-0.783504"
                              z3="-1.287874"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.22269"
                              y3="-3.007719"
                              z3="-1.377374"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.971229"
                              y3="-2.977778"
                              z3="-1.990477"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.483835"
                              y3="0.18079"
                              z3="0.467229"/>
                     </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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-0.086053"
                              y3="2.329387"
                              z3="-1.685451"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.620719"
                              y3="2.754057"
                              z3="-2.266994"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.463284"
                              y3="2.598696"
                              z3="-2.03144"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.101009"
                              y3="2.657092"
                              z3="-1.146753"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.046059"
                              y3="1.537562"
                              z3="-2.959052"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.567674"
                              y3="0.446239"
                              z3="-3.122249"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.365054"
                              y3="1.269661"
                              z3="-0.984688"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.647965"
                              y3="0.526535"
                              z3="-0.098908"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.549897"
                              y3="0.950747"
                              z3="-1.025944"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.20877"
                              y3="-0.841969"
                              z3="0.101787"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.590316"
                              y3="0.447536"
                              z3="-0.636303"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.910254"
                              y3="1.30785"
                              z3="1.192754"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.528575"
                              y3="-1.501539"
                              z3="-0.587284"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.004959"
                              y3="1.420923"
                              z3="1.764909"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.293357"
                              y3="2.292306"
                              z3="0.925564"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.171255"
                              y3="1.969587"
                              z3="-3.528566"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.53316"
                              y3="1.261263"
                              z3="-4.079051"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.523752"
                              y3="3.572692"
                              z3="-2.514367"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.156754"
                              y3="0.401508"
                              z3="2.146861"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.361204"
                              y3="1.354199"
                              z3="3.062258"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.828653"
                              y3="-1.218258"
                              z3="0.877471"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.336154"
                              y3="-0.49648"
                              z3="1.731704"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.417682"
                              y3="-2.57891"
                              z3="0.560468"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.781408"
                              y3="-3.015575"
                              z3="1.491272"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.660598"
                              y3="-3.247513"
                              z3="0.147516"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.561497"
                              y3="-2.447603"
                              z3="-0.461513"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.21025"
                              y3="-1.93629"
                              z3="-1.362739"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.872143"
                              y3="-3.44748"
                              z3="-0.762474"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.815379"
                              y3="-1.740688"
                              z3="0.06004"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.144752"
                              y3="-2.210896"
                              z3="0.990675"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.585134"
                              y3="-0.295884"
                              z3="0.350896"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.966815"
                              y3="0.151407"
                              z3="-0.353912"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.048702"
                              y3="-0.205297"
                              z3="1.227618"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.992725"
                              y3="-1.794622"
                              z3="-0.90984"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.63627"
                              y3="-0.821667"
                              z3="-1.198693"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.224573"
                              y3="-3.029004"
                              z3="-1.343309"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.001356"
                              y3="-3.015716"
                              z3="-1.920954"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.476284"
                              y3="0.20039"
                              z3="0.362399"/>
                     </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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-0.085147"
                              y3="2.328502"
                              z3="-1.691078"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.620213"
                              y3="2.755591"
                              z3="-2.272573"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.463554"
                              y3="2.595351"
                              z3="-2.034347"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.099473"
                              y3="2.654329"
                              z3="-1.148369"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.045929"
                              y3="1.531442"
                              z3="-2.959128"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.566321"
                              y3="0.440277"
                              z3="-3.119967"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.369528"
                              y3="1.273626"
                              z3="-0.98651"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.640432"
                              y3="0.528874"
                              z3="-0.099344"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.556622"
                              y3="0.960845"
                              z3="-1.027885"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.202481"
                              y3="-0.840125"
                              z3="0.099053"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.583567"
                              y3="0.45143"
                              z3="-0.635627"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.900144"
                              y3="1.309448"
                              z3="1.193214"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.523015"
                              y3="-1.49745"
                              z3="-0.591776"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.01345"
                              y3="1.409698"
                              z3="1.770321"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.270108"
                              y3="2.299254"
                              z3="0.926948"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.171712"
                              y3="1.960987"
                              z3="-3.529086"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.533368"
                              y3="1.250956"
                              z3="-4.077553"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.526387"
                              y3="3.568405"
                              z3="-2.518843"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.162044"
                              y3="0.414388"
                              z3="2.137596"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.348694"
                              y3="1.359331"
                              z3="3.064741"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.829539"
                              y3="-1.224637"
                              z3="0.880022"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.336645"
                              y3="-0.510284"
                              z3="1.739337"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.413579"
                              y3="-2.586081"
                              z3="0.556147"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.779001"
                              y3="-3.02688"
                              z3="1.484308"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.654691"
                              y3="-3.252108"
                              z3="0.142415"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.555445"
                              y3="-2.450634"
                              z3="-0.466966"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.202241"
                              y3="-1.936793"
                              z3="-1.36609"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.870289"
                              y3="-3.446933"
                              z3="-0.775021"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.803605"
                              y3="-1.738911"
                              z3="0.059123"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.128385"
                              y3="-2.208048"
                              z3="0.992233"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.574026"
                              y3="-0.293679"
                              z3="0.350549"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.892333"
                              y3="0.141405"
                              z3="-0.305324"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.103597"
                              y3="-0.196338"
                              z3="1.261436"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.995574"
                              y3="-1.791175"
                              z3="-0.894543"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.668677"
                              y3="-0.824886"
                              z3="-1.136344"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.207154"
                              y3="-3.013819"
                              z3="-1.367466"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.997642"
                              y3="-2.999025"
                              z3="-1.926282"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.461701"
                              y3="0.207909"
                              z3="0.286385"/>
                     </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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-0.096517"
                              y3="2.335822"
                              z3="-1.688508"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.606998"
                              y3="2.764801"
                              z3="-2.270833"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.475998"
                              y3="2.600527"
                              z3="-2.028991"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.110427"
                              y3="2.656465"
                              z3="-1.141718"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.057862"
                              y3="1.537133"
                              z3="-2.954697"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.577119"
                              y3="0.446727"
                              z3="-3.117368"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.360941"
                              y3="1.27949"
                              z3="-0.987583"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.645466"
                              y3="0.531311"
                              z3="-0.099457"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.548084"
                              y3="0.967729"
                              z3="-1.031726"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.205629"
                              y3="-0.838106"
                              z3="0.090724"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.591293"
                              y3="0.455605"
                              z3="-0.631242"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.899455"
                              y3="1.307182"
                              z3="1.197058"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.528349"
                              y3="-1.492549"
                              z3="-0.601794"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.016842"
                              y3="1.406512"
                              z3="1.769968"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.271779"
                              y3="2.297406"
                              z3="0.935515"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.184619"
                              y3="1.965995"
                              z3="-3.523326"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.545712"
                              y3="1.25617"
                              z3="-4.072425"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.541646"
                              y3="3.574344"
                              z3="-2.511562"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.155415"
                              y3="0.407657"
                              z3="2.144996"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.331885"
                              y3="1.345654"
                              z3="3.081151"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.829345"
                              y3="-1.224833"
                              z3="0.866387"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.341338"
                              y3="-0.51277"
                              z3="1.724718"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.409951"
                              y3="-2.586518"
                              z3="0.538408"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.765706"
                              y3="-3.035724"
                              z3="1.46626"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.651875"
                              y3="-3.246002"
                              z3="0.112831"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.561466"
                              y3="-2.448853"
                              z3="-0.473593"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.216347"
                              y3="-1.937325"
                              z3="-1.37711"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.879865"
                              y3="-3.446312"
                              z3="-0.774598"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.80458"
                              y3="-1.73604"
                              z3="0.063658"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.110866"
                              y3="-2.193211"
                              z3="1.008531"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.581268"
                              y3="-0.284132"
                              z3="0.328209"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.921448"
                              y3="0.147191"
                              z3="-0.351747"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.101755"
                              y3="-0.169151"
                              z3="1.231347"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.00778"
                              y3="-1.808882"
                              z3="-0.874591"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.671623"
                              y3="-0.842909"
                              z3="-1.142892"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.236134"
                              y3="-3.04349"
                              z3="-1.305673"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.029891"
                              y3="-3.038692"
                              z3="-1.860052"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.476627"
                              y3="0.206018"
                              z3="0.275433"/>
                     </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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-0.09168"
                              y3="2.332467"
                              z3="-1.687722"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.613198"
                              y3="2.759785"
                              z3="-2.26963"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.470279"
                              y3="2.599755"
                              z3="-2.029839"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.105641"
                              y3="2.656931"
                              z3="-1.143345"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.053157"
                              y3="1.537543"
                              z3="-2.956226"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.573533"
                              y3="0.446779"
                              z3="-3.119607"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.362948"
                              y3="1.274886"
                              z3="-0.986841"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.645756"
                              y3="0.528649"
                              z3="-0.099578"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.549424"
                              y3="0.960529"
                              z3="-1.030071"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.207136"
                              y3="-0.840705"
                              z3="0.093949"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.5906"
                              y3="0.452734"
                              z3="-0.633073"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.901579"
                              y3="1.306373"
                              z3="1.195562"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.528827"
                              y3="-1.496402"
                              z3="-0.59787"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.014539"
                              y3="1.408839"
                              z3="1.768236"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.276342"
                              y3="2.295254"
                              z3="0.932572"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.179518"
                              y3="1.967964"
                              z3="-3.524505"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.541309"
                              y3="1.258944"
                              z3="-4.07418"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.533512"
                              y3="3.573697"
                              z3="-2.512495"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.155366"
                              y3="0.405708"
                              z3="2.145334"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.339312"
                              y3="1.348246"
                              z3="3.07547"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.828599"
                              y3="-1.225037"
                              z3="0.869909"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.339962"
                              y3="-0.510793"
                              z3="1.726727"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.411389"
                              y3="-2.586342"
                              z3="0.54431"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.769953"
                              y3="-3.03237"
                              z3="1.472628"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.6540"
                              y3="-3.248619"
                              z3="0.121886"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.560367"
                              y3="-2.448089"
                              z3="-0.470408"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.212457"
                              y3="-1.935952"
                              z3="-1.3725"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.878416"
                              y3="-3.445116"
                              z3="-0.773069"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.805518"
                              y3="-1.735243"
                              z3="0.062941"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.118537"
                              y3="-2.196157"
                              z3="1.003761"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.580346"
                              y3="-0.284911"
                              z3="0.334639"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.916483"
                              y3="0.147218"
                              z3="-0.340322"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.102199"
                              y3="-0.173684"
                              z3="1.238822"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.001858"
                              y3="-1.802929"
                              z3="-0.884017"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.660458"
                              y3="-0.835422"
                              z3="-1.159048"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.231114"
                              y3="-3.037981"
                              z3="-1.314268"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.020334"
                              y3="-3.031697"
                              z3="-1.875002"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.473006"
                              y3="0.209392"
                              z3="0.280581"/>
                     </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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-0.092863"
                              y3="2.333004"
                              z3="-1.686925"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.61171"
                              y3="2.760691"
                              z3="-2.268933"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.471614"
                              y3="2.601004"
                              z3="-2.027888"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.106497"
                              y3="2.656977"
                              z3="-1.140988"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.055183"
                              y3="1.540275"
                              z3="-2.955533"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.57578"
                              y3="0.449728"
                              z3="-3.120892"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.362085"
                              y3="1.2748"
                              z3="-0.987231"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.646284"
                              y3="0.527912"
                              z3="-0.100199"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.548569"
                              y3="0.960459"
                              z3="-1.031838"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.207333"
                              y3="-0.841267"
                              z3="0.093511"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.590826"
                              y3="0.45172"
                              z3="-0.63422"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.903018"
                              y3="1.305032"
                              z3="1.19514"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.529513"
                              y3="-1.497446"
                              z3="-0.597598"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.012827"
                              y3="1.407453"
                              z3="1.768276"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.277969"
                              y3="2.293948"
                              z3="0.932619"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.181846"
                              y3="1.971738"
                              z3="-3.522447"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.544076"
                              y3="1.263619"
                              z3="-4.072992"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.534951"
                              y3="3.575673"
                              z3="-2.509068"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.157025"
                              y3="0.403482"
                              z3="2.143847"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.344184"
                              y3="1.346891"
                              z3="3.072457"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.829637"
                              y3="-1.224646"
                              z3="0.868535"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.342074"
                              y3="-0.509503"
                              z3="1.723779"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.412178"
                              y3="-2.586193"
                              z3="0.543683"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.770459"
                              y3="-3.031867"
                              z3="1.472281"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.65493"
                              y3="-3.248601"
                              z3="0.121228"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.561618"
                              y3="-2.448327"
                              z3="-0.470446"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.214091"
                              y3="-1.936934"
                              z3="-1.373145"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.88013"
                              y3="-3.445423"
                              z3="-0.772322"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.806262"
                              y3="-1.734786"
                              z3="0.063136"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.117525"
                              y3="-2.19372"
                              z3="1.005501"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.58201"
                              y3="-0.28346"
                              z3="0.330839"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.912667"
                              y3="0.145905"
                              z3="-0.340774"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.111435"
                              y3="-0.168157"
                              z3="1.238064"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.004169"
                              y3="-1.805847"
                              z3="-0.881622"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.663586"
                              y3="-0.839649"
                              z3="-1.159337"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.234161"
                              y3="-3.042667"
                              z3="-1.306369"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.024457"
                              y3="-3.038676"
                              z3="-1.865599"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.473943"
                              y3="0.211102"
                              z3="0.267176"/>
                     </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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-0.093007"
                              y3="2.333181"
                              z3="-1.686365"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.611604"
                              y3="2.76112"
                              z3="-2.268141"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.471753"
                              y3="2.601127"
                              z3="-2.027387"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.106742"
                              y3="2.65666"
                              z3="-1.140536"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.05501"
                              y3="1.540634"
                              z3="-2.955507"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.575459"
                              y3="0.45019"
                              z3="-3.121106"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.36193"
                              y3="1.274993"
                              z3="-0.9867"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.64643"
                              y3="0.527846"
                              z3="-0.099971"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.548497"
                              y3="0.960805"
                              z3="-1.03121"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.207571"
                              y3="-0.841358"
                              z3="0.093418"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.590997"
                              y3="0.451818"
                              z3="-0.633971"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.903241"
                              y3="1.304627"
                              z3="1.195564"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.529563"
                              y3="-1.497336"
                              z3="-0.597965"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.012633"
                              y3="1.407182"
                              z3="1.768625"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.27854"
                              y3="2.293478"
                              z3="0.933283"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.181562"
                              y3="1.972191"
                              z3="-3.522569"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.543602"
                              y3="1.264216"
                              z3="-4.073427"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.535171"
                              y3="3.575964"
                              z3="-2.508213"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.156887"
                              y3="0.402447"
                              z3="2.144165"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.345117"
                              y3="1.346095"
                              z3="3.072319"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.829646"
                              y3="-1.224779"
                              z3="0.868244"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.342501"
                              y3="-0.509661"
                              z3="1.723136"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.411968"
                              y3="-2.586337"
                              z3="0.543081"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.770355"
                              y3="-3.03226"
                              z3="1.471514"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.654621"
                              y3="-3.248605"
                              z3="0.120582"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.561413"
                              y3="-2.448282"
                              z3="-0.470963"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.213946"
                              y3="-1.937336"
                              z3="-1.373949"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.880391"
                              y3="-3.44538"
                              z3="-0.772351"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.805692"
                              y3="-1.734257"
                              z3="0.062867"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.116122"
                              y3="-2.192547"
                              z3="1.005803"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.582153"
                              y3="-0.282464"
                              z3="0.329152"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.909875"
                              y3="0.145934"
                              z3="-0.340364"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.11632"
                              y3="-0.165214"
                              z3="1.238247"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.004155"
                              y3="-1.806615"
                              z3="-0.881142"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.662613"
                              y3="-0.840431"
                              z3="-1.161267"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.23567"
                              y3="-3.044287"
                              z3="-1.302444"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.026131"
                              y3="-3.040935"
                              z3="-1.861446"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.473978"
                              y3="0.21182"
                              z3="0.260702"/>
                     </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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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">-1406.333307711376</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.334207706390</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.334845787628</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.335365063782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.335787748918</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336120474962</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336402962091</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336557835201</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336572332808</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336612222007</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336619492423</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336619692696</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336619585722</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">0.335681 -0.005361 -0.048199 0.036351 -0.445262 0.114232 -0.353248 -0.134679 0.056528 0.357439 0.033198 -0.228559 -0.006779 -0.000752 0.002206 0.384210 -0.075772 0.043137 0.479856 -0.144623 -0.353141 0.130026 0.003624 0.039362 0.034909 0.004305 0.036798 0.041819 -0.051752 0.044915 0.609352 0.038916 -0.045918 -0.440694 0.136970 0.394169 -0.066596 0.043333</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">7.1869 0.8113 6.0917 0.8757 5.7115 8.3169 5.7566 5.8913 8.4352 7.2057 0.8742 6.1927 0.8146 0.8608 0.8801 8.2472 0.7543 0.8472 16.1418 0.8844 5.7142 8.4089 6.1639 0.8753 0.8847 6.2221 0.8721 0.8512 5.9860 0.8531 7.0598 0.7631 0.7815 5.7279 8.2852 8.2490 0.7457 0.7761</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">-0.1869 0.1887 -0.0917 0.1243 0.2885 -0.3169 0.2434 0.1087 -0.4352 -0.2057 0.1258 -0.1927 0.1854 0.1392 0.1199 -0.2472 0.2457 0.1528 -0.1418 0.1156 0.2858 -0.4089 -0.1639 0.1247 0.1153 -0.2221 0.1279 0.1488 0.0140 0.1469 -0.0598 0.2369 0.2185 0.2721 -0.2852 -0.2490 0.2543 0.2239</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1873 1.0157 3.8504 1.0020 4.3071 2.1736 4.3065 3.7505 2.0564 3.2504 1.0274 4.0143 1.0101 1.0166 1.0005 2.2519 1.0121 1.0047 2.1648 1.0206 4.1532 2.0690 3.8443 1.0216 1.0108 3.8409 1.0230 1.0145 3.8416 1.0070 3.6173 1.0049 1.0976 4.3821 2.2066 2.2554 1.0048 0.9804</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1873 1.0157 3.8504 1.0020 4.3071 2.1736 4.3065 3.7505 2.0564 3.2504 1.0274 4.0143 1.0101 1.0166 1.0005 2.2519 1.0121 1.0047 2.1648 1.0206 4.1532 2.0690 3.8443 1.0216 1.0108 3.8409 1.0230 1.0145 3.8416 1.0070 3.6173 1.0049 1.0976 4.3821 2.2066 2.2554 1.0048 0.9804</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">0.9501 0.9481 1.2894 0.9740 0.9232 0.9741 2.0586 1.2859 0.9195 1.9296 0.8812 0.9785 0.9470 0.9647 1.3059 0.9699 0.9783 1.0993 0.9471 1.0097 1.7611 0.9276 0.2133 1.0054 1.0069 0.9025 0.9761 0.9779 0.9501 0.9813 0.9104 0.9556 0.9091 0.8276 0.9409 2.0871 1.2822 0.9434</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 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 32 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">-0.186941 0.188689 -0.091680 0.124270 0.288493 -0.316921 0.243411 0.108653 -0.435164 -0.205665 0.125765 -0.192659 0.185426 0.139207 0.119853 -0.247210 0.245740 0.152767 -0.141771 0.115622 0.285773 -0.408890 -0.163857 0.124703 0.115290 -0.222110 0.127923 0.148812 0.013951 0.146881 -0.059794 0.236882 0.218464 0.272087 -0.285199 -0.249038 0.254335 0.223902</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">18.77 27.73 39.27 43.18 50.00 56.73 74.69 80.42 100.32 115.37 151.60 159.42 172.94 189.01 208.74 236.68 252.44 261.86 271.76 302.22 321.72 328.33 362.86 399.44 413.96 441.88 469.20 507.75 516.33 550.34 588.93 596.57 618.23 623.70 653.82 660.47 712.26 718.24 734.52 737.53 767.51 810.20 826.54 850.39 881.12 882.93 918.80 938.71 976.90 977.89 993.14 1009.16 1046.02 1065.85 1100.94 1130.85 1149.97 1156.95 1184.07 1195.42 1209.36 1213.63 1228.87 1274.88 1287.14 1298.41 1309.04 1331.66 1339.57 1345.20 1379.81 1395.63 1399.67 1432.20 1447.93 1454.48 1462.59 1484.80 1492.88 1498.73 1502.04 1514.51 1564.41 1600.60 1638.05 1665.62 1729.16 1776.14 1848.97 1861.89 2764.69 2848.37 3087.39 3099.06 3102.72 3118.34 3127.27 3153.41 3156.14 3164.08 3166.98 3196.10 3469.82 3558.63 3635.97 3666.45 3789.42 3798.32</array>
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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         <module dictRef="cc:finalization" id="finalization">
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                  <atom elementType="S"
                        id="a19"
                        x3="-2.157155"
                        y3="0.402384"
                        z3="2.144174"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.345743"
                        y3="1.346189"
                        z3="3.072096"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.829676"
                        y3="-1.224605"
                        z3="0.867968"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.342635"
                        y3="-0.509407"
                        z3="1.722744"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.412061"
                        y3="-2.586123"
                        z3="0.542775"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.770345"
                        y3="-3.032112"
                        z3="1.471215"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.654773"
                        y3="-3.248361"
                        z3="0.12012"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.561619"
                        y3="-2.447982"
                        z3="-0.471145"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.214305"
                        y3="-1.936771"
                        z3="-1.374039"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.880427"
                        y3="-3.445084"
                        z3="-0.772698"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.806005"
                        y3="-1.734299"
                        z3="0.062917"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.116144"
                        y3="-2.192653"
                        z3="1.005912"/>
                  <atom elementType="N"
                        id="a31"
                        x3="3.582707"
                        y3="-0.282461"
                        z3="0.329128"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.910812"
                        y3="0.146175"
                        z3="-0.340586"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.116765"
                        y3="-0.165162"
                        z3="1.238236"/>
                  <atom elementType="C"
                        id="a34"
                        x3="5.004547"
                        y3="-1.807063"
                        z3="-0.880947"/>
                  <atom elementType="O"
                        id="a35"
                        x3="5.663328"
                        y3="-0.841133"
                        z3="-1.161167"/>
                  <atom elementType="O"
                        id="a36"
                        x3="5.235702"
                        y3="-3.044876"
                        z3="-1.302069"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.026207"
                        y3="-3.041852"
                        z3="-1.861007"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.474641"
                        y3="0.211659"
                        z3="0.260946"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" 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">-1406.25281430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1855.07219768</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3261.32501197</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5594.60371812</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2333.27870615</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2807.75733925</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1401.50452495</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00338799</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000011725804</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000011725804</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000023451609</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.478190206850</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.063182113082</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.541372319932</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">-1406.00074662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99980241</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99980241</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07089425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.07069667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26261105</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <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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                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2420.6129 -528.1248 -527.4928 -526.6331 -526.0056 -525.9724 -525.6214 -398.5444 -396.6756 -396.5780 -287.3048 -286.6424 -286.3437 -286.0930 -285.5918 -284.6832 -284.5673 -283.9264 -283.5431 -283.5165 -221.3692 -165.7524 -165.6492 -165.4983 -38.0008 -37.3238 -36.0907 -35.6792 -35.5684 -34.8321 -34.3351 -32.7827 -32.7125 -29.7643 -28.9340 -27.6660 -27.5891 -26.5562 -25.0466 -24.2153 -23.9944 -23.8152 -23.2950 -23.0582 -22.4879 -22.2422 -21.0739 -20.8710 -20.7588 -20.5657 -20.4686 -20.2753 -20.0841 -19.7886 -19.6293 -19.4293 -19.3090 -18.8145 -18.6381 -18.4030 -18.2094 -17.9197 -17.8706 -17.3585 -17.2097 -17.1026 -16.9981 -16.8791 -16.5945 -16.3471 -16.1334 -15.7661 -15.1624 -14.7265 -14.6821 -14.3868 -14.3432 -13.7864 -13.6846 -13.3243 -11.9926 -1.5270 -1.4235 -0.9108 -0.7429 -0.5027 -0.2975 -0.0330 0.0915 0.2871 0.3767 0.5304 0.9292 1.0748 1.1934 1.2201 1.6141 1.7224 1.8757 2.1047 2.2857 2.4510 2.5382 2.8689 3.0286 3.1879 3.2972 3.5050 3.7568 3.8998 3.9650 4.1186 4.2859 4.4125 4.4541 4.6784 4.7126 4.9289 5.1010 5.3092 5.3461 5.6823 5.8664 5.9187 6.0402 6.2798 6.3898 6.5003 6.6295 6.8858 7.1091 7.1833 7.2811 7.4251 7.6982 7.7882 7.9728 8.1056 8.1718 8.2981 8.3920 8.5086 8.7026 8.7194 9.1543 9.2270 9.3418 9.3976 9.4599 9.6138 9.8187 9.8818 9.9846 10.0386 10.1344 10.2124 10.3319 10.5702 10.6732 10.7958 10.9850 11.0759 11.2329 11.3757 11.4339 11.6020 11.6898 11.7010 11.9361 11.9485 12.1154 12.2544 12.3870 12.6807 12.8705 12.9305 13.0426 13.1329 13.2451 13.2923 13.5230 13.6865 13.8408 13.9095 14.1577 14.1968 14.3755 14.5229 14.5979 14.7340 14.8298 15.1925 15.3565 15.3829 15.8295 15.9294 16.2506 16.3295 16.4878 16.9023 17.1973 17.2483 17.5175 17.7519 17.9184 18.2703 18.5762 18.6850 18.9489 19.0394 19.2108 19.3698 19.4204 19.6590 19.9016 20.0437 20.1788 20.3777 20.6288 20.8058 20.8555 21.1439 21.3689 21.4212 21.6351 21.8036 21.9931 22.4190 22.5064 22.7486 22.8563 23.0088 23.0945 23.3704 23.5045 23.8528 24.0186 24.0951 24.2901 24.5173 24.6245 24.8192 24.9834 25.2618 25.4133 25.4835 25.6673 25.8045 26.3787 26.3990 26.6673 26.9393 26.9680 27.2413 27.4061 27.4598 27.8459 27.9833 28.1431 28.2051 28.3983 28.5308 28.6843 29.0063 29.1410 29.4042 29.5148 29.6725 29.7458 30.0542 30.2628 30.3537 30.6846 30.6897 30.9094 31.0092 31.3630 31.5762 31.6544 32.0002 32.1859 32.3251 32.4606 32.7260 32.9169 32.9707 33.3234 33.4093 33.6015 33.8180 33.9782 34.2129 34.4734 34.7010 34.9162 35.1378 35.2086 35.4591 35.6980 35.9422 36.2312 36.3178 36.5365 36.7625 36.9171 37.1238 37.3378 37.6432 37.8937 38.0060 38.1860 38.3196 38.4760 38.6086 38.8743 39.0072 39.3714 39.4876 39.5481 39.8043 39.9570 40.0889 40.2762 40.4343 40.6275 40.9039 41.1999 41.3736 41.4305 41.6609 42.0689 42.2051 42.2791 42.4735 42.7486 42.9110 42.9330 43.3320 43.4466 43.6731 44.0092 44.4332 44.5958 44.9559 45.0499 45.1891 45.3147 45.5644 45.6137 45.8212 45.9297 46.3314 46.6127 46.8170 47.3354 47.6857 47.7344 47.9540 48.0578 48.3711 48.8674 49.0884 49.5656 49.5887 49.8231 49.9302 50.2213 50.3940 50.4869 51.0133 51.1345 51.2885 51.4734 51.7303 51.7879 52.0764 52.3936 52.8301 52.9863 53.2464 53.3902 53.6865 53.7751 54.2721 54.4072 54.6471 54.7433 55.1698 55.3002 55.4647 55.6102 55.9654 56.2367 56.3348 56.4673 56.7005 57.1296 57.6363 57.6634 57.9027 58.5503 58.9687 59.0871 59.5609 60.1200 60.2413 60.9272 61.1683 61.5229 61.9351 61.9880 62.0808 62.4915 62.8225 63.1046 63.4786 63.9104 64.1186 64.4055 64.6396 65.3383 65.8126 65.8904 66.3400 66.7416 67.0490 67.2541 67.7433 67.8948 67.9693 68.3717 68.8842 69.2000 69.3090 69.9021 69.9229 70.1650 70.5507 70.7476 71.0082 71.2376 71.5209 71.7208 72.1744 72.2427 72.3929 72.8772 73.2060 73.4563 73.5254 74.0081 74.1417 74.5345 74.6138 74.7714 75.0770 75.5968 75.8568 75.9654 76.2047 76.2927 76.4696 76.7513 77.2795 77.4600 77.5365 77.8531 78.1305 78.1474 78.5149 78.6840 78.9133 79.3019 79.3983 79.5837 79.8009 80.0606 80.2185 80.4090 80.6173 80.8336 80.8826 81.2319 81.4276 81.7728 81.8213 82.0178 82.2103 82.3652 82.6171 82.9301 82.9378 83.3129 83.3811 83.6057 83.8470 83.9048 84.0598 84.1760 84.3036 84.7062 84.8494 85.0597 85.3046 85.4335 85.7569 85.8342 85.9548 86.2612 86.4287 86.4785 86.6272 86.7645 86.9498 87.1528 87.2567 87.3564 87.6941 87.7655 88.0667 88.4592 88.6673 88.6779 88.8609 89.0723 89.2184 89.3701 89.5401 89.8609 90.1554 90.2114 90.4000 90.4978 90.5591 90.6365 90.7973 91.1523 91.3450 91.4639 91.5558 91.7811 91.9925 92.2239 92.2909 92.7687 92.8887 93.2185 93.3657 93.4925 93.6200 94.0161 94.0497 94.2632 94.3062 94.7222 94.7945 94.9484 95.1968 95.4195 95.7486 95.8872 96.1509 96.2713 96.4694 96.7767 96.8212 97.0091 97.2374 97.3714 97.7059 97.8868 97.9286 98.2403 98.5851 98.6445 98.9075 99.1067 99.2232 99.4604 99.5676 99.7197 99.7807 100.1267 100.3717 100.5533 100.7965 100.8435 101.2922 101.6587 101.8040 102.1516 102.2461 102.5327 102.8179 103.1229 103.4266 103.6516 103.8482 103.8917 104.2444 104.4203 104.5795 104.7766 104.9555 105.0172 105.3250 105.6156 105.8499 106.2416 106.3026 106.6332 106.7463 107.2937 107.4402 107.8270 107.9674 108.0736 108.2877 108.3879 108.6042 108.9782 109.1893 109.2890 109.4003 109.5463 109.7252 109.8517 110.0771 110.2480 110.4721 110.6814 111.0389 111.1826 111.5218 111.6427 111.8100 112.0542 112.2422 112.4850 112.7794 113.0887 113.2015 113.5548 113.6659 113.8386 114.1071 114.3691 114.5013 114.6905 114.8278 115.2240 115.4724 115.8061 116.1383 116.2534 116.4087 116.6297 116.9984 117.2622 117.3260 117.5937 118.1502 118.4375 118.6557 118.8746 119.2271 119.4921 119.8461 120.1335 120.4733 120.6712 120.7962 121.0989 121.2961 121.7161 122.1685 122.4917 123.1429 123.5425 123.7695 124.1610 124.2395 124.4754 124.6399 125.0710 125.9607 126.2279 126.4465 126.5575 126.7545 127.0538 127.4949 127.5655 127.8932 128.4013 128.4615 128.7858 129.1698 129.7010 129.8277 130.0337 130.4564 130.5189 130.7693 131.2832 131.8247 131.9259 132.2446 132.3817 132.5747 132.8857 133.2299 133.3777 133.7097 134.0391 134.3209 134.9845 135.2551 136.0223 136.3986 136.6925 136.7821 137.0501 137.2957 137.8679 138.0929 138.8337 139.1489 139.5647 139.6101 139.8553 140.0933 140.1180 140.3501 140.4705 140.7967 140.9736 141.4855 141.8976 142.0919 142.1361 142.6464 142.8224 143.3810 143.7012 143.8018 144.1777 144.9578 145.1345 145.4864 146.2419 146.3224 146.5285 146.9463 147.5225 147.6948 148.2385 148.6433 148.8058 149.0746 149.2940 149.3299 149.7159 149.9604 150.4269 150.4925 150.7952 151.2674 151.7038 151.7370 152.3011 152.6332 152.7338 153.0241 153.2989 153.3618 153.4798 153.6933 154.0554 154.4667 155.1871 155.4993 155.7197 156.0236 156.1867 156.8509 157.9739 158.0715 158.4231 158.9777 160.5360 161.1965 162.5140 162.7365 162.9305 163.3827 163.7537 164.3657 165.4356 166.5542 167.4105 167.9457 168.4268 169.1624 170.2134 171.3236 171.8995 172.5115 172.7724 173.3733 173.9958 174.4851 174.7047 175.1004 175.4398 175.5357 175.7913 176.1903 176.3988 176.9359 176.9871 178.0111 178.3212 179.0614 179.4360 179.6199 180.4069 180.9874 181.3835 181.9638 182.5055 182.8917 185.0957 185.7370 185.9327 186.0656 186.1974 186.3306 186.6873 186.7874 186.9657 187.7102 188.5544 188.9557 189.6175 189.7063 189.8895 192.7562 193.4724 194.1809 194.8797 196.0106 197.7125 198.0414 201.7470 202.0498 202.3669 202.8810 204.3442 204.4444 244.0545 253.4685 258.8600 551.3353 625.6262 629.7225 633.1238 633.7714 634.3779 635.7120 636.8112 637.5916 639.0293 640.1614 897.1636 898.0430 900.0714 1193.0033 1193.9450 1195.1793 1195.2784 1198.8168 1199.2868</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">-0.173472 0.193091 -0.092848 0.127283 0.288313 -0.314385 0.256662 0.095733 -0.436040 -0.204014 0.129866 -0.184988 0.183975 0.139949 0.119400 -0.246403 0.247017 0.154085 -0.140144 0.116577 0.242947 -0.420460 -0.155451 0.121875 0.115579 -0.203086 0.118746 0.140039 0.003513 0.139351 -0.044002 0.227107 0.228210 0.296984 -0.298488 -0.247105 0.253739 0.220844</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">0.345018 -0.001910 -0.044286 0.037363 -0.446265 0.115381 -0.337393 -0.139604 0.095139 0.350282 0.034711 -0.227851 -0.009607 -0.001608 0.001845 0.385541 -0.074649 0.043717 0.483222 -0.143786 -0.374149 0.091814 0.000131 0.039735 0.033967 0.000191 0.033880 0.041427 -0.049951 0.049421 0.610145 -0.018275 0.007572 -0.431506 0.135966 0.397542 -0.064955 0.031789</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">7.1735 0.8069 6.0928 0.8727 5.7117 8.3144 5.7433 5.9043 8.4360 7.2040 0.8701 6.1850 0.8160 0.8601 0.8806 8.2464 0.7530 0.8459 16.1401 0.8834 5.7571 8.4205 6.1555 0.8781 0.8844 6.2031 0.8813 0.8600 5.9965 0.8606 7.0440 0.7729 0.7718 5.7030 8.2985 8.2471 0.7463 0.7792</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">-0.1735 0.1931 -0.0928 0.1273 0.2883 -0.3144 0.2567 0.0957 -0.4360 -0.2040 0.1299 -0.1850 0.1840 0.1399 0.1194 -0.2464 0.2470 0.1541 -0.1401 0.1166 0.2429 -0.4205 -0.1555 0.1219 0.1156 -0.2031 0.1187 0.1400 0.0035 0.1394 -0.0440 0.2271 0.2282 0.2970 -0.2985 -0.2471 0.2537 0.2208</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1950 1.0123 3.8445 1.0024 4.3118 2.1768 4.2678 3.7620 2.0471 3.1972 1.0252 3.9963 1.0110 1.0198 0.9997 2.2537 1.0110 1.0042 2.1652 1.0206 4.1914 2.0613 3.8136 1.0261 1.0119 3.8574 1.0171 1.0217 3.8568 1.0086 3.5857 1.0727 1.0265 4.3522 2.1935 2.2591 1.0063 1.0031</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1950 1.0123 3.8445 1.0024 4.3118 2.1768 4.2678 3.7620 2.0471 3.1972 1.0252 3.9963 1.0110 1.0198 0.9997 2.2537 1.0110 1.0042 2.1652 1.0206 4.1914 2.0613 3.8136 1.0261 1.0119 3.8574 1.0171 1.0217 3.8568 1.0086 3.5857 1.0727 1.0265 4.3522 2.1935 2.2591 1.0063 1.0031</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">0.9466 0.9420 1.3112 0.9736 0.9234 0.9738 2.0616 1.2875 0.9289 1.8517 0.8830 0.9787 0.9435 0.1360 0.9667 1.2691 0.9671 0.9780 1.1003 0.9466 1.0094 1.8766 0.9224 1.0111 1.0084 0.9005 0.9844 0.9837 0.9461 0.9730 0.9164 0.9589 0.8796 0.8952 0.9139 2.0498 1.2860 0.9437</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 31 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">-0.080541533</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336619517625</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.65602 -0.44403 1.21199 -1.24328 0.97918 -0.26409 2.51447 -3.19762 -0.68315</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41610</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.59945</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">-1406.33661952</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31132050</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01859160</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">-1406.00387488</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02142414</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31132050</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33274464</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1406.00387488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00293067</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
