<?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="-2.531288"
                        y3="2.155688"
                        z3="1.443604"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-3.276958"
                        y3="1.955736"
                        z3="2.114027"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.84754"
                        y3="3.449417"
                        z3="1.528677"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.42796"
                        y3="4.092238"
                        z3="2.21172"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.755915"
                        y3="4.134618"
                        z3="0.154834"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.71488"
                        y3="4.524755"
                        z3="-0.32458"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.991338"
                        y3="1.02384"
                        z3="0.874974"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.788674"
                        y3="1.22102"
                        z3="-0.071838"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.454201"
                        y3="-0.09689"
                        z3="1.051234"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.133967"
                        y3="2.05379"
                        z3="0.228944"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.305215"
                        y3="1.457182"
                        z3="-1.517023"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.544851"
                        y3="-0.860699"
                        z3="0.114194"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.694873"
                        y3="0.510131"
                        z3="-1.92432"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.128731"
                        y3="2.187244"
                        z3="-1.526509"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-2.922342"
                        y3="4.233415"
                        z3="-0.522642"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.636368"
                        y3="3.790639"
                        z3="-0.018497"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.825091"
                        y3="3.365285"
                        z3="1.932998"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-0.037017"
                        y3="2.041652"
                        z3="-2.708421"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.117011"
                        y3="3.263607"
                        z3="-2.131388"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.342857"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.004571"
                        y3="1.063658"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.042364"
                        y3="-1.355536"
                        z3="-0.050712"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.180857"
                        y3="-1.709731"
                        z3="0.987385"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.403575"
                        y3="-2.102842"
                        z3="-0.553966"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.427032"
                        y3="-1.262181"
                        z3="-0.716093"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.899288"
                        y3="-2.257255"
                        z3="-0.703306"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.074119"
                        y3="-0.583762"
                        z3="-0.134547"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.430549"
                        y3="-0.787735"
                        z3="-2.190494"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.442371"
                        y3="-0.929716"
                        z3="-2.602069"/>
                  <atom elementType="N"
                        id="a31"
                        x3="3.063948"
                        y3="0.669965"
                        z3="-2.320373"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.151332"
                        y3="0.758323"
                        z3="-2.836936"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.844325"
                        y3="1.064705"
                        z3="-1.341638"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.430529"
                        y3="-1.567625"
                        z3="-3.05245"/>
                  <atom elementType="O"
                        id="a35"
                        x3="1.458336"
                        y3="-1.051194"
                        z3="-3.565863"/>
                  <atom elementType="O"
                        id="a36"
                        x3="2.757289"
                        y3="-2.860995"
                        z3="-3.119217"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.088777"
                        y3="-3.324015"
                        z3="-3.671074"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.77962"
                        y3="1.225479"
                        z3="-2.805304"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" 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_220_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">1891.6074726198 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">5.570e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.185 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">0.092 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 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_220_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">1883.9942289063 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">5.899e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.147 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">0.078 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.229 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="-2.531288"
                                 y3="2.155688"
                                 z3="1.443604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-3.276958"
                                 y3="1.955736"
                                 z3="2.114027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.84754"
                                 y3="3.449417"
                                 z3="1.528677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.42796"
                                 y3="4.092238"
                                 z3="2.21172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.755915"
                                 y3="4.134618"
                                 z3="0.154834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.71488"
                                 y3="4.524755"
                                 z3="-0.32458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.991338"
                                 y3="1.02384"
                                 z3="0.874974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.788674"
                                 y3="1.22102"
                                 z3="-0.071838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.454201"
                                 y3="-0.09689"
                                 z3="1.051234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-0.133967"
                                 y3="2.05379"
                                 z3="0.228944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.305215"
                                 y3="1.457182"
                                 z3="-1.517023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.544851"
                                 y3="-0.860699"
                                 z3="0.114194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-1.694873"
                                 y3="0.510131"
                                 z3="-1.92432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.128731"
                                 y3="2.187244"
                                 z3="-1.526509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.922342"
                                 y3="4.233415"
                                 z3="-0.522642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-3.636368"
                                 y3="3.790639"
                                 z3="-0.018497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.825091"
                                 y3="3.365285"
                                 z3="1.932998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-0.037017"
                                 y3="2.041652"
                                 z3="-2.708421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.117011"
                                 y3="3.263607"
                                 z3="-2.131388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.342857"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.004571"
                                 y3="1.063658"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.042364"
                                 y3="-1.355536"
                                 z3="-0.050712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.180857"
                                 y3="-1.709731"
                                 z3="0.987385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.403575"
                                 y3="-2.102842"
                                 z3="-0.553966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.427032"
                                 y3="-1.262181"
                                 z3="-0.716093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.899288"
                                 y3="-2.257255"
                                 z3="-0.703306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.074119"
                                 y3="-0.583762"
                                 z3="-0.134547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.430549"
                                 y3="-0.787735"
                                 z3="-2.190494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.442371"
                                 y3="-0.929716"
                                 z3="-2.602069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="3.063948"
                                 y3="0.669965"
                                 z3="-2.320373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.151332"
                                 y3="0.758323"
                                 z3="-2.836936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.844325"
                                 y3="1.064705"
                                 z3="-1.341638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="2.430529"
                                 y3="-1.567625"
                                 z3="-3.05245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.458336"
                                 y3="-1.051194"
                                 z3="-3.565863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="2.757289"
                                 y3="-2.860995"
                                 z3="-3.119217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.088777"
                                 y3="-3.324015"
                                 z3="-3.671074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.77962"
                                 y3="1.225479"
                                 z3="-2.805304">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a12 a15" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" 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="-2.525589"
                              y3="2.14425"
                              z3="1.434535"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.259665"
                              y3="1.934792"
                              z3="2.093661"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.863535"
                              y3="3.437315"
                              z3="1.529534"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.437393"
                              y3="4.059296"
                              z3="2.218787"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.795972"
                              y3="4.153741"
                              z3="0.181097"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.771895"
                              y3="4.5565"
                              z3="-0.291369"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.977876"
                              y3="1.029852"
                              z3="0.862752"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.780772"
                              y3="1.228392"
                              z3="-0.073308"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.438072"
                              y3="-0.079721"
                              z3="1.030467"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.012245"
                              y3="0.015362"
                              z3="-0.015816"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.143381"
                              y3="2.054812"
                              z3="0.2330"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.303234"
                              y3="1.466313"
                              z3="-1.50158"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.509369"
                              y3="-0.84356"
                              z3="0.081133"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.69607"
                              y3="0.528905"
                              z3="-1.897208"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.119323"
                              y3="2.185812"
                              z3="-1.507437"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.960575"
                              y3="4.279295"
                              z3="-0.475315"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.674322"
                              y3="3.849237"
                              z3="0.008308"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.848081"
                              y3="3.361057"
                              z3="1.917566"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.051633"
                              y3="2.03152"
                              z3="-2.67629"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.122334"
                              y3="3.24184"
                              z3="-2.128304"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.345887"
                              y3="0.017982"
                              z3="-0.012877"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.008429"
                              y3="1.062122"
                              z3="0.00215"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.033735"
                              y3="-1.336328"
                              z3="-0.070102"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.15783"
                              y3="-1.687018"
                              z3="0.957719"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.396515"
                              y3="-2.06637"
                              z3="-0.574359"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.418014"
                              y3="-1.260697"
                              z3="-0.721513"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.8742"
                              y3="-2.250256"
                              z3="-0.697692"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.061926"
                              y3="-0.594648"
                              z3="-0.145469"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.436481"
                              y3="-0.802567"
                              z3="-2.189527"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.437539"
                              y3="-0.953499"
                              z3="-2.593008"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.082497"
                              y3="0.647699"
                              z3="-2.33841"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.192358"
                              y3="0.735136"
                              z3="-2.855574"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.877872"
                              y3="1.052125"
                              z3="-1.391861"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.445062"
                              y3="-1.588361"
                              z3="-3.040319"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.485522"
                              y3="-1.083818"
                              z3="-3.558527"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.77005"
                              y3="-2.874383"
                              z3="-3.097698"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.119693"
                              y3="-3.340127"
                              z3="-3.642655"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.800109"
                              y3="1.180211"
                              z3="-2.821159"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a12 a15" 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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" 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="-2.526711"
                              y3="2.138884"
                              z3="1.439094"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.2665"
                              y3="1.924727"
                              z3="2.090379"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.874448"
                              y3="3.435975"
                              z3="1.538611"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.447317"
                              y3="4.047178"
                              z3="2.238091"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.819718"
                              y3="4.165272"
                              z3="0.196475"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.798727"
                              y3="4.570283"
                              z3="-0.281715"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.97477"
                              y3="1.030402"
                              z3="0.862067"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.778241"
                              y3="1.238785"
                              z3="-0.072117"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.433085"
                              y3="-0.081857"
                              z3="1.020593"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.017727"
                              y3="0.028462"
                              z3="-0.021728"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.146462"
                              y3="2.068129"
                              z3="0.23786"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.306204"
                              y3="1.481439"
                              z3="-1.497273"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.501872"
                              y3="-0.833296"
                              z3="0.063572"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.715297"
                              y3="0.548549"
                              z3="-1.887135"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.11342"
                              y3="2.210924"
                              z3="-1.499385"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.989712"
                              y3="4.304216"
                              z3="-0.447205"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.705708"
                              y3="3.87949"
                              z3="0.038288"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.855486"
                              y3="3.365139"
                              z3="1.918149"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.053407"
                              y3="2.025435"
                              z3="-2.680092"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.135365"
                              y3="3.238344"
                              z3="-2.142773"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.350762"
                              y3="0.028702"
                              z3="-0.022155"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.018088"
                              y3="1.070724"
                              z3="-0.006911"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.030776"
                              y3="-1.329582"
                              z3="-0.078624"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.143652"
                              y3="-1.68392"
                              z3="0.949148"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.390942"
                              y3="-2.05251"
                              z3="-0.589696"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.419125"
                              y3="-1.263571"
                              z3="-0.720033"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.870917"
                              y3="-2.254763"
                              z3="-0.685867"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.062555"
                              y3="-0.596397"
                              z3="-0.144876"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.446625"
                              y3="-0.815618"
                              z3="-2.190263"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.450442"
                              y3="-0.966588"
                              z3="-2.586598"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.088498"
                              y3="0.632143"
                              z3="-2.349968"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.200398"
                              y3="0.713386"
                              z3="-2.871672"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.8833"
                              y3="1.046135"
                              z3="-1.404037"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.463373"
                              y3="-1.610059"
                              z3="-3.042207"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.503936"
                              y3="-1.111811"
                              z3="-3.567691"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.794794"
                              y3="-2.894499"
                              z3="-3.092845"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.1504"
                              y3="-3.366599"
                              z3="-3.63992"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.806952"
                              y3="1.160559"
                              z3="-2.836209"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a12 a15" 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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" 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="-2.526565"
                              y3="2.135888"
                              z3="1.448781"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.270965"
                              y3="1.916847"
                              z3="2.093291"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.879909"
                              y3="3.435213"
                              z3="1.55373"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.449231"
                              y3="4.036536"
                              z3="2.264669"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.838189"
                              y3="4.176394"
                              z3="0.217253"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.820924"
                              y3="4.580279"
                              z3="-0.270127"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.975955"
                              y3="1.033727"
                              z3="0.85999"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.78103"
                              y3="1.250309"
                              z3="-0.074627"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.434513"
                              y3="-0.080373"
                              z3="1.006911"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.016083"
                              y3="0.040986"
                              z3="-0.030577"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.151304"
                              y3="2.080732"
                              z3="0.237125"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.315031"
                              y3="1.497297"
                              z3="-1.496574"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.503274"
                              y3="-0.821914"
                              z3="0.046182"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.745547"
                              y3="0.570778"
                              z3="-1.879042"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.108139"
                              y3="2.242319"
                              z3="-1.495181"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.01501"
                              y3="4.328497"
                              z3="-0.411156"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.730508"
                              y3="3.908591"
                              z3="0.07944"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.857142"
                              y3="3.365852"
                              z3="1.923441"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.060568"
                              y3="2.011808"
                              z3="-2.690919"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.149534"
                              y3="3.227033"
                              z3="-2.166359"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.349164"
                              y3="0.039067"
                              z3="-0.034554"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.02006"
                              y3="1.078699"
                              z3="-0.020899"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.023022"
                              y3="-1.322654"
                              z3="-0.088987"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.121602"
                              y3="-1.681676"
                              z3="0.938747"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.383565"
                              y3="-2.039348"
                              z3="-0.60962"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.417859"
                              y3="-1.263104"
                              z3="-0.715502"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.867982"
                              y3="-2.254691"
                              z3="-0.669046"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.056414"
                              y3="-0.592134"
                              z3="-0.139131"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.459672"
                              y3="-0.826867"
                              z3="-2.188657"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.469063"
                              y3="-0.974072"
                              z3="-2.572325"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.092941"
                              y3="0.617138"
                              z3="-2.364334"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.205981"
                              y3="0.686437"
                              z3="-2.890018"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.886081"
                              y3="1.041695"
                              z3="-1.424523"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.491402"
                              y3="-1.634511"
                              z3="-3.045496"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.533871"
                              y3="-1.146702"
                              z3="-3.58454"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.833056"
                              y3="-2.916623"
                              z3="-3.083556"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.198466"
                              y3="-3.398299"
                              z3="-3.634035"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.80953"
                              y3="1.143059"
                              z3="-2.856441"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a12 a15" 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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" 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="-2.524564"
                              y3="2.137855"
                              z3="1.4578"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.26927"
                              y3="1.91792"
                              z3="2.10162"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.875546"
                              y3="3.435875"
                              z3="1.564615"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.44014"
                              y3="4.034905"
                              z3="2.28123"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.839611"
                              y3="4.181313"
                              z3="0.230196"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.824066"
                              y3="4.581562"
                              z3="-0.263603"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.980658"
                              y3="1.037946"
                              z3="0.859258"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.788054"
                              y3="1.255266"
                              z3="-0.078208"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.442652"
                              y3="-0.075579"
                              z3="1.000086"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.00826"
                              y3="0.04519"
                              z3="-0.036523"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.156605"
                              y3="2.084951"
                              z3="0.231869"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.326122"
                              y3="1.503172"
                              z3="-1.498263"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.511761"
                              y3="-0.817305"
                              z3="0.040236"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.769932"
                              y3="0.580656"
                              z3="-1.87529"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.109548"
                              y3="2.258385"
                              z3="-1.495406"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.020226"
                              y3="4.340123"
                              z3="-0.389547"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.733971"
                              y3="3.922515"
                              z3="0.10546"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.850929"
                              y3="3.363136"
                              z3="1.928495"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.071271"
                              y3="1.998045"
                              z3="-2.70042"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.153393"
                              y3="3.213988"
                              z3="-2.183545"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.3412"
                              y3="0.042663"
                              z3="-0.04414"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.012494"
                              y3="1.08222"
                              z3="-0.03349"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.014346"
                              y3="-1.319532"
                              z3="-0.097111"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.103223"
                              y3="-1.681912"
                              z3="0.930362"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.378112"
                              y3="-2.033763"
                              z3="-0.625158"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.414484"
                              y3="-1.259766"
                              z3="-0.711385"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.866294"
                              y3="-2.250211"
                              z3="-0.657219"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.046343"
                              y3="-0.585075"
                              z3="-0.131983"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.4684"
                              y3="-0.82939"
                              z3="-2.185804"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.482939"
                              y3="-0.970563"
                              z3="-2.558059"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.092407"
                              y3="0.610838"
                              z3="-2.371769"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.20673"
                              y3="0.669321"
                              z3="-2.900525"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.880126"
                              y3="1.040459"
                              z3="-1.434624"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.51507"
                              y3="-1.647807"
                              z3="-3.049246"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.560074"
                              y3="-1.169147"
                              z3="-3.600837"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.86596"
                              y3="-2.927648"
                              z3="-3.077348"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.240527"
                              y3="-3.416597"
                              z3="-3.631842"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.806089"
                              y3="1.138202"
                              z3="-2.866552"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a12 a15" 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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" 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="-2.520542"
                              y3="2.144936"
                              z3="1.471604"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.262858"
                              y3="1.927363"
                              z3="2.118952"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.862304"
                              y3="3.438442"
                              z3="1.577526"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.417992"
                              y3="4.039316"
                              z3="2.299523"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.83119"
                              y3="4.18572"
                              z3="0.243917"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.816887"
                              y3="4.578638"
                              z3="-0.258103"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.990418"
                              y3="1.044882"
                              z3="0.861348"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.802089"
                              y3="1.257943"
                              z3="-0.082341"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.460278"
                              y3="-0.06591"
                              z3="0.997694"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.0082"
                              y3="0.045974"
                              z3="-0.042668"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.166045"
                              y3="2.0858"
                              z3="0.22286"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.346101"
                              y3="1.505569"
                              z3="-1.499915"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.528988"
                              y3="-0.81566"
                              z3="0.037967"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.805642"
                              y3="0.587682"
                              z3="-1.869356"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.117839"
                              y3="2.272746"
                              z3="-1.495756"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.015792"
                              y3="4.352698"
                              z3="-0.366149"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.727302"
                              y3="3.938388"
                              z3="0.134753"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.835711"
                              y3="3.357592"
                              z3="1.934046"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.091647"
                              y3="1.976067"
                              z3="-2.712358"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.151404"
                              y3="3.192379"
                              z3="-2.204587"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.32467"
                              y3="0.043749"
                              z3="-0.056503"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.994733"
                              y3="1.084179"
                              z3="-0.050194"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.999225"
                              y3="-1.317776"
                              z3="-0.109805"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.074727"
                              y3="-1.686915"
                              z3="0.916371"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.369616"
                              y3="-2.028723"
                              z3="-0.65022"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.407177"
                              y3="-1.25314"
                              z3="-0.705225"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.863647"
                              y3="-2.240898"
                              z3="-0.641707"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.027037"
                              y3="-0.572989"
                              z3="-0.119332"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.479779"
                              y3="-0.827892"
                              z3="-2.180309"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.502314"
                              y3="-0.957201"
                              z3="-2.534615"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.087933"
                              y3="0.606248"
                              z3="-2.379296"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.205087"
                              y3="0.648203"
                              z3="-2.91393"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.865504"
                              y3="1.040133"
                              z3="-1.446493"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.551715"
                              y3="-1.661957"
                              z3="-3.056336"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.601413"
                              y3="-1.197291"
                              z3="-3.627648"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.917949"
                              y3="-2.937658"
                              z3="-3.071201"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.308263"
                              y3="-3.436917"
                              z3="-3.633946"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.797176"
                              y3="1.138493"
                              z3="-2.875235"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a12 a15" 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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" 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="-2.517795"
                              y3="2.152961"
                              z3="1.480794"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.256651"
                              y3="1.939667"
                              z3="2.133473"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.850824"
                              y3="3.442368"
                              z3="1.582594"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.399857"
                              y3="4.047993"
                              z3="2.305702"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.820567"
                              y3="4.187295"
                              z3="0.24764"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.806215"
                              y3="4.57437"
                              z3="-0.258667"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.997619"
                              y3="1.04996"
                              z3="0.86705"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.812831"
                              y3="1.256841"
                              z3="-0.082206"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.47311"
                              y3="-0.058104"
                              z3="1.005333"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.021094"
                              y3="0.04331"
                              z3="-0.043068"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.172807"
                              y3="2.083297"
                              z3="0.218132"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.361039"
                              y3="1.502851"
                              z3="-1.498312"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.542096"
                              y3="-0.817784"
                              z3="0.041196"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.827524"
                              y3="0.586611"
                              z3="-1.863079"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.127865"
                              y3="2.274944"
                              z3="-1.493644"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.006576"
                              y3="4.35835"
                              z3="-0.358582"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.717515"
                              y3="3.946898"
                              z3="0.145415"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.823413"
                              y3="3.355296"
                              z3="1.935262"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.107877"
                              y3="1.961565"
                              z3="-2.71666"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.143699"
                              y3="3.178173"
                              z3="-2.213822"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.311654"
                              y3="0.041548"
                              z3="-0.062992"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.98033"
                              y3="1.082973"
                              z3="-0.059203"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.987756"
                              y3="-1.319097"
                              z3="-0.119772"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.054338"
                              y3="-1.695473"
                              z3="0.904405"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.36306"
                              y3="-2.026544"
                              z3="-0.670448"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.400968"
                              y3="-1.249149"
                              z3="-0.701925"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.861045"
                              y3="-2.234927"
                              z3="-0.633948"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.012088"
                              y3="-0.566276"
                              z3="-0.11011"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.486621"
                              y3="-0.824244"
                              z3="-2.176422"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.514529"
                              y3="-0.944022"
                              z3="-2.51831"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.083356"
                              y3="0.605728"
                              z3="-2.381602"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.204079"
                              y3="0.637268"
                              z3="-2.922276"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.851448"
                              y3="1.039686"
                              z3="-1.450731"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.577083"
                              y3="-1.667711"
                              z3="-3.062893"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.63014"
                              y3="-1.212215"
                              z3="-3.646994"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.954874"
                              y3="-2.940079"
                              z3="-3.071469"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.357258"
                              y3="-3.445344"
                              z3="-3.641692"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.790489"
                              y3="1.143229"
                              z3="-2.874838"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a12 a15" 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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" 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="-2.516207"
                              y3="2.161731"
                              z3="1.487731"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.251487"
                              y3="1.953396"
                              z3="2.146024"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.842401"
                              y3="3.448089"
                              z3="1.583351"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.386586"
                              y3="4.059316"
                              z3="2.305407"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.811804"
                              y3="4.18836"
                              z3="0.245839"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.796954"
                              y3="4.570425"
                              z3="-0.263255"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.002319"
                              y3="1.054354"
                              z3="0.876101"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.820918"
                              y3="1.254597"
                              z3="-0.078482"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.480912"
                              y3="-0.051486"
                              z3="1.020605"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.031017"
                              y3="0.039858"
                              z3="-0.039501"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.177617"
                              y3="2.080193"
                              z3="0.216968"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.373021"
                              y3="1.498063"
                              z3="-1.493476"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.552073"
                              y3="-0.820924"
                              z3="0.047151"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.842325"
                              y3="0.581814"
                              z3="-1.85456"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.138388"
                              y3="2.271594"
                              z3="-1.488619"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.998192"
                              y3="4.361436"
                              z3="-0.359003"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.709527"
                              y3="3.95322"
                              z3="0.147072"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.814587"
                              y3="3.35715"
                              z3="1.933875"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.121868"
                              y3="1.950877"
                              z3="-2.716167"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.132822"
                              y3="3.168405"
                              z3="-2.217168"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.301573"
                              y3="0.038033"
                              z3="-0.066402"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.969566"
                              y3="1.079985"
                              z3="-0.06401"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.97802"
                              y3="-1.322232"
                              z3="-0.129372"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.036918"
                              y3="-1.707378"
                              z3="0.892015"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.35672"
                              y3="-2.024607"
                              z3="-0.690337"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.39547"
                              y3="-1.247923"
                              z3="-0.700495"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.857656"
                              y3="-2.23257"
                              z3="-0.630562"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.000014"
                              y3="-0.564431"
                              z3="-0.102725"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.49209"
                              y3="-0.820792"
                              z3="-2.173692"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.524117"
                              y3="-0.932802"
                              z3="-2.505641"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.080385"
                              y3="0.606284"
                              z3="-2.381573"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.205519"
                              y3="0.63099"
                              z3="-2.929306"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.839075"
                              y3="1.038119"
                              z3="-1.451752"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.597475"
                              y3="-1.669863"
                              z3="-3.069984"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.653203"
                              y3="-1.220511"
                              z3="-3.663133"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.984674"
                              y3="-2.939387"
                              z3="-3.076401"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.397115"
                              y3="-3.448173"
                              z3="-3.653885"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.787333"
                              y3="1.149004"
                              z3="-2.869305"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a12 a15" 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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" 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="-2.515749"
                              y3="2.169017"
                              z3="1.492524"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.248613"
                              y3="1.964427"
                              z3="2.154685"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.838964"
                              y3="3.454268"
                              z3="1.582184"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.38081"
                              y3="4.06957"
                              z3="2.302543"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.80848"
                              y3="4.189729"
                              z3="0.242047"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.793376"
                              y3="4.568094"
                              z3="-0.269351"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.003861"
                              y3="1.057836"
                              z3="0.885743"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.825313"
                              y3="1.253225"
                              z3="-0.073133"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.482574"
                              y3="-0.046904"
                              z3="1.037632"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.036594"
                              y3="0.037783"
                              z3="-0.034343"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.179989"
                              y3="2.07864"
                              z3="0.218311"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.380898"
                              y3="1.493939"
                              z3="-1.48727"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.557822"
                              y3="-0.822786"
                              z3="0.053262"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.851226"
                              y3="0.57698"
                              z3="-1.845216"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.146268"
                              y3="2.267438"
                              z3="-1.482408"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.995116"
                              y3="4.363467"
                              z3="-0.362045"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.706991"
                              y3="3.9585"
                              z3="0.145901"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.810857"
                              y3="3.36257"
                              z3="1.931668"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.131978"
                              y3="1.943541"
                              z3="-2.713474"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.122693"
                              y3="3.162654"
                              z3="-2.218361"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.295762"
                              y3="0.035115"
                              z3="-0.068185"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.96416"
                              y3="1.076909"
                              z3="-0.066678"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.970954"
                              y3="-1.325534"
                              z3="-0.137738"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.023361"
                              y3="-1.719055"
                              z3="0.880806"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.351228"
                              y3="-2.02216"
                              z3="-0.707599"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.391589"
                              y3="-1.24935"
                              z3="-0.700509"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.853857"
                              y3="-2.233924"
                              z3="-0.630049"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.992304"
                              y3="-0.566901"
                              z3="-0.097736"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.496821"
                              y3="-0.81933"
                              z3="-2.17229"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.531599"
                              y3="-0.926733"
                              z3="-2.497101"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.080734"
                              y3="0.606301"
                              z3="-2.380853"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.210291"
                              y3="0.627631"
                              z3="-2.935406"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.831408"
                              y3="1.035536"
                              z3="-1.451413"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.612085"
                              y3="-1.670503"
                              z3="-3.076376"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.669949"
                              y3="-1.223986"
                              z3="-3.675095"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.004988"
                              y3="-2.938248"
                              z3="-3.082992"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.424122"
                              y3="-3.448319"
                              z3="-3.666093"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.789117"
                              y3="1.152774"
                              z3="-2.862263"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a12 a15" 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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" 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="-2.515816"
                              y3="2.173642"
                              z3="1.495824"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.247606"
                              y3="1.970864"
                              z3="2.159741"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.839181"
                              y3="3.459277"
                              z3="1.581309"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.380516"
                              y3="4.076388"
                              z3="2.300509"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.80982"
                              y3="4.191321"
                              z3="0.239294"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.79496"
                              y3="4.567268"
                              z3="-0.274428"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.00343"
                              y3="1.060342"
                              z3="0.893206"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.826947"
                              y3="1.253301"
                              z3="-0.068584"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.480667"
                              y3="-0.044246"
                              z3="1.050706"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.038816"
                              y3="0.03754"
                              z3="-0.030034"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.180704"
                              y3="2.078969"
                              z3="0.22013"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.385281"
                              y3="1.491729"
                              z3="-1.482082"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.560352"
                              y3="-0.822801"
                              z3="0.058051"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.85673"
                              y3="0.574246"
                              z3="-1.837236"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.15041"
                              y3="2.265438"
                              z3="-1.477362"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.997031"
                              y3="4.36517"
                              z3="-0.363595"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.709021"
                              y3="3.962929"
                              z3="0.146366"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.810736"
                              y3="3.368789"
                              z3="1.930133"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.138205"
                              y3="1.938098"
                              z3="-2.711364"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.115985"
                              y3="3.159037"
                              z3="-2.220524"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.293286"
                              y3="0.033693"
                              z3="-0.069674"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.962659"
                              y3="1.074949"
                              z3="-0.069233"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.966488"
                              y3="-1.327759"
                              z3="-0.144018"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.013831"
                              y3="-1.72744"
                              z3="0.872371"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.347171"
                              y3="-2.019529"
                              z3="-0.720257"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.389354"
                              y3="-1.251818"
                              z3="-0.701018"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.850447"
                              y3="-2.236934"
                              z3="-0.630338"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.988325"
                              y3="-0.570924"
                              z3="-0.094764"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.500883"
                              y3="-0.819767"
                              z3="-2.171744"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.537297"
                              y3="-0.925494"
                              z3="-2.491858"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.083771"
                              y3="0.60549"
                              z3="-2.380525"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.216965"
                              y3="0.62572"
                              z3="-2.940597"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.828581"
                              y3="1.032846"
                              z3="-1.451333"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.62154"
                              y3="-1.670953"
                              z3="-3.081076"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.681427"
                              y3="-1.224857"
                              z3="-3.683334"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.016402"
                              y3="-2.938065"
                              z3="-3.088037"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.439053"
                              y3="-3.448074"
                              z3="-3.674693"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.794308"
                              y3="1.15383"
                              z3="-2.856602"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a12 a15" 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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" 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="-2.515887"
                              y3="2.176118"
                              z3="1.498327"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.247308"
                              y3="1.973832"
                              z3="2.162805"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.840596"
                              y3="3.462639"
                              z3="1.581303"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.382095"
                              y3="4.080147"
                              z3="2.30004"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.812905"
                              y3="4.192656"
                              z3="0.238148"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.798608"
                              y3="4.567083"
                              z3="-0.277816"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.002539"
                              y3="1.062063"
                              z3="0.897948"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.827435"
                              y3="1.254175"
                              z3="-0.065667"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.478201"
                              y3="-0.042764"
                              z3="1.058645"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.039531"
                              y3="0.038288"
                              z3="-0.027246"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.180865"
                              y3="2.08022"
                              z3="0.221284"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.38774"
                              y3="1.490877"
                              z3="-1.47872"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.561378"
                              y3="-0.821794"
                              z3="0.061652"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.860774"
                              y3="0.57325"
                              z3="-1.831426"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.15204"
                              y3="2.265382"
                              z3="-1.474262"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.000926"
                              y3="4.366416"
                              z3="-0.36317"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.712594"
                              y3="3.966159"
                              z3="0.148793"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.811789"
                              y3="3.373801"
                              z3="1.929487"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.141933"
                              y3="1.933466"
                              z3="-2.710648"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.112285"
                              y3="3.156099"
                              z3="-2.224068"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.292334"
                              y3="0.033413"
                              z3="-0.071327"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.962616"
                              y3="1.074155"
                              z3="-0.072363"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.96376"
                              y3="-1.328818"
                              z3="-0.148288"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.007439"
                              y3="-1.732235"
                              z3="0.866789"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.344472"
                              y3="-2.017298"
                              z3="-0.728531"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.388154"
                              y3="-1.254003"
                              z3="-0.70142"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.847805"
                              y3="-2.239773"
                              z3="-0.630374"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.986403"
                              y3="-0.574423"
                              z3="-0.092974"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.50419"
                              y3="-0.820975"
                              z3="-2.171507"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.541543"
                              y3="-0.926768"
                              z3="-2.488567"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.08789"
                              y3="0.60444"
                              z3="-2.380654"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.223974"
                              y3="0.62464"
                              z3="-2.945034"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.828383"
                              y3="1.030679"
                              z3="-1.451727"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.627481"
                              y3="-1.67133"
                              z3="-3.084179"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.689643"
                              y3="-1.224372"
                              z3="-3.689367"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.021675"
                              y3="-2.938641"
                              z3="-3.090574"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.445932"
                              y3="-3.447986"
                              z3="-3.679392"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.800707"
                              y3="1.153393"
                              z3="-2.852587"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a12 a15" 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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" 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="-2.515724"
                              y3="2.177444"
                              z3="1.500505"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.24689"
                              y3="1.975192"
                              z3="2.165271"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.841505"
                              y3="3.464633"
                              z3="1.581944"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.382999"
                              y3="4.082132"
                              z3="2.300694"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.815504"
                              y3="4.193505"
                              z3="0.238125"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.801842"
                              y3="4.566952"
                              z3="-0.279789"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.002107"
                              y3="1.063269"
                              z3="0.900669"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.827957"
                              y3="1.255091"
                              z3="-0.064167"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.476911"
                              y3="-0.041748"
                              z3="1.062754"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.040128"
                              y3="0.03914"
                              z3="-0.025731"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.181221"
                              y3="2.081446"
                              z3="0.221541"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.389657"
                              y3="1.490509"
                              z3="-1.476899"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.562168"
                              y3="-0.8207"
                              z3="0.064455"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.864469"
                              y3="0.572996"
                              z3="-1.827539"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.152807"
                              y3="2.266134"
                              z3="-1.472742"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.004357"
                              y3="4.367125"
                              z3="-0.361607"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.715478"
                              y3="3.968134"
                              z3="0.152086"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.812341"
                              y3="3.376929"
                              z3="1.929363"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.144647"
                              y3="1.929222"
                              z3="-2.711001"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.11014"
                              y3="3.153212"
                              z3="-2.228151"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.291546"
                              y3="0.033633"
                              z3="-0.073131"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.96234"
                              y3="1.0741"
                              z3="-0.075888"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.961861"
                              y3="-1.329106"
                              z3="-0.151157"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.002944"
                              y3="-1.734534"
                              z3="0.863231"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.342722"
                              y3="-2.015704"
                              z3="-0.733816"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.387367"
                              y3="-1.255321"
                              z3="-0.701493"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.845922"
                              y3="-2.241562"
                              z3="-0.629842"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.985098"
                              y3="-0.576529"
                              z3="-0.091648"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.506797"
                              y3="-0.822052"
                              z3="-2.171231"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.544767"
                              y3="-0.928518"
                              z3="-2.486072"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.091836"
                              y3="0.603637"
                              z3="-2.381061"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.23043"
                              y3="0.624013"
                              z3="-2.949135"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.82868"
                              y3="1.029196"
                              z3="-1.452518"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.631637"
                              y3="-1.671534"
                              z3="-3.086237"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.69651"
                              y3="-1.223309"
                              z3="-3.69468"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.023803"
                              y3="-2.939476"
                              z3="-3.090895"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.44904"
                              y3="-3.448056"
                              z3="-3.68133"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.806815"
                              y3="1.152715"
                              z3="-2.849545"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a12 a15" 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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" 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="-2.515382"
                              y3="2.178178"
                              z3="1.502313"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.246225"
                              y3="1.975954"
                              z3="2.167439"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.841551"
                              y3="3.465635"
                              z3="1.582737"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.382703"
                              y3="4.083189"
                              z3="2.301694"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.816905"
                              y3="4.193862"
                              z3="0.238531"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.803791"
                              y3="4.566836"
                              z3="-0.280768"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.002222"
                              y3="1.064048"
                              z3="0.902088"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.828725"
                              y3="1.255648"
                              z3="-0.063583"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.476917"
                              y3="-0.04098"
                              z3="1.06453"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.040895"
                              y3="0.039665"
                              z3="-0.025015"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.181845"
                              y3="2.082204"
                              z3="0.221212"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.391354"
                              y3="1.490137"
                              z3="-1.476103"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.562976"
                              y3="-0.820005"
                              z3="0.0666"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.86759"
                              y3="0.572775"
                              z3="-1.825216"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.153523"
                              y3="2.26672"
                              z3="-1.472197"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.006423"
                              y3="4.367205"
                              z3="-0.359993"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.71698"
                              y3="3.968766"
                              z3="0.154897"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.812083"
                              y3="3.378384"
                              z3="1.929364"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.146815"
                              y3="1.925793"
                              z3="-2.711748"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.108567"
                              y3="3.150727"
                              z3="-2.23163"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.290639"
                              y3="0.033934"
                              z3="-0.07477"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.96154"
                              y3="1.07437"
                              z3="-0.079168"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.960529"
                              y3="-1.329005"
                              z3="-0.152947"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.999956"
                              y3="-1.735298"
                              z3="0.861165"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.341714"
                              y3="-2.014803"
                              z3="-0.73691"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.386807"
                              y3="-1.255821"
                              z3="-0.701335"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.844748"
                              y3="-2.242297"
                              z3="-0.629009"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.984039"
                              y3="-0.577347"
                              z3="-0.090637"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.508642"
                              y3="-0.822687"
                              z3="-2.1709"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.547008"
                              y3="-0.929984"
                              z3="-2.484201"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.09506"
                              y3="0.603283"
                              z3="-2.381499"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.236005"
                              y3="0.623878"
                              z3="-2.952999"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.828547"
                              y3="1.0283"
                              z3="-1.453407"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.634452"
                              y3="-1.671406"
                              z3="-3.08758"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.70231"
                              y3="-1.221807"
                              z3="-3.699574"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.023882"
                              y3="-2.940198"
                              z3="-3.089695"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.449922"
                              y3="-3.448032"
                              z3="-3.68155"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.812078"
                              y3="1.152388"
                              z3="-2.846805"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a12 a15" 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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" 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="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.318465569227</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323874683079</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323998628558</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.324054324142</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.324073741835</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.324089980521</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.324096302143</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.324100693537</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.324103906139</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.324106307619</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.324108140781</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.324109427306</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.324110367759</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">0.294382 -0.001035 -0.055369 0.044753 -0.434590 0.123722 -0.354915 -0.125279 0.092111 0.353725 0.035763 -0.225082 0.005679 0.020183 0.011534 0.364660 -0.079631 0.038459 0.486620 -0.125927 -0.340112 0.099524 -0.007862 0.052723 0.035882 -0.001594 0.047056 0.041689 -0.050631 0.049884 0.570506 0.005416 -0.042928 -0.425730 0.124904 0.379334 -0.047246 0.039422</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">7.2518 0.7895 6.1300 0.8438 5.6959 8.3026 5.7728 5.9681 8.3390 7.1624 0.8726 6.1592 0.7994 0.8598 0.8672 8.2285 0.7660 0.8567 16.1790 0.8558 5.7692 8.4160 6.1753 0.8534 0.8897 6.2113 0.8619 0.8570 6.0095 0.8393 7.0881 0.7825 0.7691 5.7186 8.2993 8.2513 0.7359 0.7725</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">-0.2518 0.2105 -0.1300 0.1562 0.3041 -0.3026 0.2272 0.0319 -0.3390 -0.1624 0.1274 -0.1592 0.2006 0.1402 0.1328 -0.2285 0.2340 0.1433 -0.1790 0.1442 0.2308 -0.4160 -0.1753 0.1466 0.1103 -0.2113 0.1381 0.1430 -0.0095 0.1607 -0.0881 0.2175 0.2309 0.2814 -0.2993 -0.2513 0.2641 0.2275</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.0718 0.9983 3.8222 0.9873 4.2430 2.1952 4.3130 3.7584 2.1774 3.2567 1.0455 3.9146 1.0246 1.0039 1.0329 2.2297 1.0143 1.0057 2.1735 1.0217 4.1980 2.0638 3.8109 0.9959 1.0189 3.9112 1.0083 1.0071 3.8697 0.9964 3.5709 1.0589 1.0781 4.3239 2.1796 2.2672 0.9964 0.9763</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.0718 0.9983 3.8222 0.9873 4.2430 2.1952 4.3130 3.7584 2.1774 3.2567 1.0455 3.9146 1.0246 1.0039 1.0329 2.2297 1.0143 1.0057 2.1735 1.0217 4.1980 2.0638 3.8109 0.9959 1.0189 3.9112 1.0083 1.0071 3.8697 0.9964 3.5709 1.0589 1.0781 4.3239 2.1796 2.2672 0.9964 0.9763</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">0.9350 0.8968 1.2200 0.9719 0.9190 0.9957 2.0868 1.2063 0.9187 2.0659 0.8544 0.9831 0.9328 0.9270 1.3887 0.9631 0.9656 0.9941 0.9552 0.9854 1.7395 0.9444 0.2048 0.9592 1.0021 0.9014 0.9848 0.9884 0.9506 0.9836 0.9295 0.9450 0.8850 0.8214 0.9379 2.0238 1.2909 0.9337</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">-0.251806 0.210482 -0.130014 0.156203 0.304099 -0.302610 0.227156 0.031893 -0.338994 -0.162402 0.127375 -0.159229 0.200553 0.140242 0.132813 -0.228480 0.234029 0.143270 -0.178964 0.144183 0.230822 -0.415983 -0.175281 0.146562 0.110335 -0.211291 0.138150 0.142965 -0.009529 0.160747 -0.088102 0.217506 0.230920 0.281355 -0.299270 -0.251350 0.264097 0.227548</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">55.75 57.54 68.85 103.85 109.45 117.56 123.70 134.42 140.07 150.52 161.86 190.93 223.04 251.64 262.37 272.33 296.27 314.70 322.33 352.45 392.50 414.53 456.63 464.70 486.70 490.31 514.48 542.90 575.20 603.33 611.74 625.82 635.90 666.28 696.70 701.73 736.07 740.32 765.40 768.75 782.36 802.48 837.10 845.03 875.51 881.63 914.84 945.71 965.89 981.13 1011.38 1029.79 1047.08 1084.49 1104.16 1128.90 1148.27 1152.00 1193.73 1212.21 1222.51 1231.56 1253.74 1267.36 1291.46 1304.67 1311.70 1331.21 1339.81 1365.93 1381.02 1382.52 1401.53 1414.66 1420.92 1453.46 1455.00 1491.64 1494.21 1498.84 1503.98 1514.28 1543.14 1575.38 1598.31 1674.40 1698.99 1739.69 1782.04 1805.38 2601.22 2618.26 2982.84 2999.62 3003.23 3013.85 3023.59 3037.55 3045.88 3050.03 3055.02 3071.29 3088.42 3435.36 3454.43 3484.11 3601.65 3629.25</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.000551 0.000832 0.000651 0.001243 0.001032 0.000614 0.000973 0.003796 0.002119 0.006337 0.003487 0.004704 0.000878 0.001070 0.005026 0.005501 0.000476 0.004183 0.003924 0.003180 0.004028 0.006612 0.000344 0.001679 0.002828 0.003637 0.002411 0.001333 0.004769 0.004098 0.000317 0.001786 0.000153 0.001574 0.006052 0.008945 0.002182 0.004634 0.002996 0.002965 0.004704 0.001379 0.001360 0.002998 0.001792 0.001477 0.000220 0.000208 0.000158 0.000395 0.000763 0.000494 0.001073 0.000051 0.004185 0.000956 0.000754 0.001269 0.006030 0.000957 0.010973 0.000666 0.002683 0.000992 0.000255 0.000979 0.000362 0.000464 0.003699 0.013622 0.001406 0.001019 0.001017 0.000739 0.002167 0.005699 0.001210 0.000866 0.001237 0.000458 0.000564 0.000948 0.019626 0.008964 0.008388 0.001539 0.001811 0.012134 0.009265 0.006960 0.000484 0.018847 0.000069 0.000080 0.000037 0.000060 0.000072 0.000020 0.000090 0.000013 0.000028 0.000019 0.005204 0.001980 0.001696 0.001279 0.002700 0.001309</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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         <module dictRef="cc:finalization" id="finalization">
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                        z3="1.066122"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.042171"
                        y3="0.039868"
                        z3="-0.024486"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.182864"
                        y3="2.082579"
                        z3="0.220606"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.393563"
                        y3="1.489506"
                        z3="-1.475479"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.564182"
                        y3="-0.819681"
                        z3="0.068675"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.871032"
                        y3="0.572254"
                        z3="-1.823202"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.154911"
                        y3="2.266893"
                        z3="-1.471737"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-3.007558"
                        y3="4.366955"
                        z3="-0.35847"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.717522"
                        y3="3.968645"
                        z3="0.15733"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.811022"
                        y3="3.379136"
                        z3="1.929217"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-0.149481"
                        y3="1.922496"
                        z3="-2.712512"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.106445"
                        y3="3.148216"
                        z3="-2.234711"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.289223"
                        y3="0.034134"
                        z3="-0.076569"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.959986"
                        y3="1.074701"
                        z3="-0.082711"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.959058"
                        y3="-1.328823"
                        z3="-0.154706"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.996906"
                        y3="-1.735807"
                        z3="0.859195"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.340829"
                        y3="-2.014122"
                        z3="-0.739893"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.386134"
                        y3="-1.255876"
                        z3="-0.701024"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.843754"
                        y3="-2.242434"
                        z3="-0.627843"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.982589"
                        y3="-0.57746"
                        z3="-0.089496"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.510419"
                        y3="-0.823028"
                        z3="-2.170439"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.549208"
                        y3="-0.931128"
                        z3="-2.482122"/>
                  <atom elementType="N"
                        id="a31"
                        x3="3.098175"
                        y3="0.603179"
                        z3="-2.382041"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.242108"
                        y3="0.623856"
                        z3="-2.957864"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.827417"
                        y3="1.027499"
                        z3="-1.454587"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.63747"
                        y3="-1.671107"
                        z3="-3.088948"/>
                  <atom elementType="O"
                        id="a35"
                        x3="1.709141"
                        y3="-1.220031"
                        z3="-3.705625"/>
                  <atom elementType="O"
                        id="a36"
                        x3="3.023515"
                        y3="-2.940935"
                        z3="-3.087448"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.45081"
                        y3="-3.448039"
                        z3="-3.681138"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.817602"
                        y3="1.152502"
                        z3="-2.843329"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" 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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.23595568</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1891.60747262</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3297.84342830</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5667.15980447</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2369.31637617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.89004286</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.65408718</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398519</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999985716978</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999985716978</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999971433956</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.319844888568</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.055291585378</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.375136473946</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">-1405.99046427</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98952006</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98952006</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06544534</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.05496540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26350016</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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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2421.0169 -528.4058 -527.2620 -526.9526 -525.9279 -525.6343 -525.4509 -398.8965 -396.7110 -396.4793 -287.5819 -286.3933 -286.3416 -285.8938 -285.8497 -284.4633 -284.3793 -284.0538 -283.8347 -283.7659 -221.7800 -166.1627 -166.0513 -165.9207 -38.2888 -36.9530 -36.1157 -35.8683 -35.5877 -34.6219 -34.6044 -32.8397 -32.4860 -29.9968 -29.0330 -27.9142 -27.1226 -26.7563 -25.4047 -24.3180 -23.8682 -23.5085 -23.4036 -23.1476 -23.0190 -22.5609 -21.2971 -21.1024 -20.9082 -20.5974 -20.5399 -20.3304 -20.0021 -19.8734 -19.8494 -19.3450 -19.0012 -18.7323 -18.5946 -18.4744 -18.1784 -17.8586 -17.7731 -17.6295 -17.3191 -17.0740 -17.0371 -16.8515 -16.4803 -16.3194 -16.1711 -16.0758 -15.2232 -14.9954 -14.7987 -14.2045 -14.1310 -13.9377 -13.4913 -13.1612 -12.4267 -1.7964 -1.3033 -1.2235 -1.0083 -0.9034 -0.5711 -0.3251 0.0886 0.3134 0.4776 0.6298 0.9336 1.0975 1.2511 1.5004 1.5738 1.6369 1.7224 1.9611 2.0827 2.3543 2.4505 2.5135 2.7598 2.8324 3.0830 3.2840 3.4431 3.5131 3.7571 3.9422 4.1489 4.1639 4.3876 4.4795 4.5869 4.8748 4.9047 5.0150 5.2942 5.5422 5.6047 5.6977 5.8574 6.2772 6.4344 6.4968 6.7333 6.8717 7.1002 7.2162 7.4045 7.5125 7.6796 7.8275 7.9901 8.0330 8.1603 8.2813 8.5384 8.6922 8.8218 8.9545 9.0316 9.0497 9.2151 9.2371 9.3880 9.6368 9.7005 9.8142 9.8267 10.1171 10.1389 10.1986 10.3144 10.3251 10.5418 10.5775 10.6972 10.8582 11.0328 11.0978 11.3862 11.4675 11.6492 11.7084 11.8174 12.0043 12.0181 12.1718 12.4233 12.4796 12.6238 12.7851 12.9729 13.1275 13.2630 13.3519 13.4341 13.5849 13.7605 13.7998 14.1599 14.3322 14.4409 14.7572 14.8865 14.9436 15.0923 15.2965 15.4818 15.6418 15.9124 16.0393 16.3546 16.5419 16.6910 16.8477 16.9760 17.0997 17.3164 17.5192 17.7835 17.8615 18.1725 18.3892 18.5568 18.5635 18.8798 18.9799 19.3823 19.4122 19.7857 19.8198 20.1710 20.3717 20.4609 20.5913 20.9115 21.0790 21.1250 21.3104 21.6041 21.7624 21.8891 22.2237 22.2881 22.4873 22.5315 22.6799 23.0440 23.2619 23.3973 23.6570 23.8174 24.1878 24.2987 24.3389 24.6620 24.8868 25.1288 25.4103 25.5122 25.8027 25.9276 26.0938 26.2102 26.4107 26.7152 26.7732 27.0926 27.2037 27.4166 27.4940 27.6967 27.9929 28.1698 28.3341 28.6628 28.7170 28.9411 29.0152 29.1778 29.5129 29.5680 29.8298 30.0293 30.0805 30.3910 30.4828 30.6592 30.7430 31.0670 31.2746 31.5533 31.7466 31.8569 32.0036 32.0478 32.2807 32.4537 32.5088 32.7740 33.0946 33.1837 33.3160 33.6902 33.8075 33.9981 34.1124 34.2079 34.3628 34.8049 35.0023 35.3336 35.5676 35.7439 35.8231 36.0397 36.2174 36.4035 36.6220 36.7802 36.9273 37.1053 37.5973 37.6229 37.7612 38.0377 38.2480 38.5113 38.6974 38.8148 38.8711 39.1750 39.3281 39.4936 39.6308 39.7753 39.9208 40.1569 40.3324 40.4990 40.7615 41.0031 41.1994 41.3340 41.4996 41.6201 41.8937 42.3212 42.5212 42.7819 42.9910 43.1281 43.2846 43.6634 43.7258 43.9515 44.1572 44.4498 44.6825 44.8627 45.1790 45.4577 45.6207 45.8400 45.9303 46.6227 46.7350 46.8758 46.9556 47.2595 47.4953 47.8522 48.1152 48.2041 48.3280 48.5282 48.8965 48.9671 49.3743 49.7682 49.8395 50.0107 50.3900 50.7230 50.9363 51.2722 51.3467 51.5919 51.9270 51.9737 52.2441 52.3308 52.6820 53.0274 53.1666 53.3872 53.8362 54.0598 54.3194 54.4909 54.7393 54.9530 55.1170 55.3425 55.4918 55.9400 56.0294 56.5468 56.6517 57.1537 57.3123 57.4913 57.9077 57.9740 58.2291 58.6878 58.9463 59.3689 59.5544 59.8025 60.3873 60.6201 61.3636 61.6015 61.8609 62.1718 62.3875 62.5281 62.8785 63.0853 63.4310 63.8963 64.1801 64.3317 64.6899 65.1778 65.5377 65.7775 65.8785 65.9722 66.9444 67.1170 67.5124 67.9786 68.3099 68.4002 68.9512 69.2751 69.4763 69.7455 69.8922 70.3121 70.6231 70.9665 71.2325 71.5987 71.7092 71.9207 72.0466 72.4645 72.7856 72.9494 73.1647 73.3786 73.7187 73.8506 74.0495 74.3671 74.5957 74.8099 74.8915 75.2487 75.4017 75.6479 76.0654 76.2419 76.6681 76.8033 76.8505 77.1628 77.4379 77.6450 78.0503 78.1143 78.2816 78.7159 78.9486 79.2867 79.4050 79.5734 79.7473 80.0047 80.2537 80.4075 80.5437 80.7694 80.8809 81.3007 81.5976 81.6382 82.0091 82.1219 82.2715 82.4901 82.6455 82.8778 82.9016 83.0303 83.5510 83.6547 83.8661 84.0662 84.3200 84.3564 84.5943 84.8305 84.9239 85.0599 85.2247 85.3064 85.5908 85.7645 85.9473 86.0452 86.1151 86.2999 86.4547 86.7102 86.8991 86.9333 87.4566 87.6238 87.7432 87.8152 87.9275 88.0333 88.3143 88.5442 88.7051 88.8374 88.9218 89.3317 89.3886 89.4948 89.7262 89.9631 90.0901 90.2639 90.7904 91.0030 91.1073 91.2870 91.3821 91.4530 91.6361 91.8282 91.9131 92.0865 92.3687 92.5576 92.7984 93.1826 93.2630 93.4862 93.6739 93.7975 94.0090 94.0832 94.2262 94.4003 94.5506 94.7989 94.9493 95.2487 95.2764 95.4406 95.7236 95.9116 96.0789 96.3462 96.6341 96.6424 96.8620 97.4075 97.5521 97.7976 98.0571 98.1104 98.6227 98.7716 98.8549 98.9694 99.0988 99.5127 99.8572 99.8846 100.1821 100.3067 100.5124 100.7012 100.8778 101.1094 101.1910 101.4679 101.6538 101.8340 101.9812 102.2754 102.4332 102.6206 102.7155 103.0573 103.8050 103.9459 104.2955 104.3699 104.6416 104.8243 105.0319 105.1481 105.3536 105.5974 105.6888 105.8847 106.2650 106.5851 106.7025 106.9654 107.3071 107.5346 107.7204 107.9291 108.2386 108.3780 108.6314 108.7743 108.9537 109.3643 109.4143 109.6255 109.8406 109.9407 110.0359 110.5383 110.6518 110.9656 111.0457 111.2102 111.5077 111.7643 111.8973 112.0722 112.6225 112.8007 112.8276 112.9774 113.2620 113.5659 113.6138 114.0581 114.3050 114.5522 114.8187 115.1084 115.2950 115.6096 115.9189 116.1040 116.3789 116.6732 116.7165 116.8550 116.9719 117.2129 117.5370 117.6989 117.8354 118.0863 118.2118 118.5972 118.9545 119.1275 119.3696 120.1791 120.3917 120.6530 120.9081 121.0333 121.2323 121.3967 121.7959 122.1100 122.1920 122.7590 123.0390 123.3033 123.7380 124.1730 124.6831 124.8783 125.3702 125.7698 126.1370 126.2073 126.2253 126.6979 127.3185 127.5404 127.7079 128.2645 128.6070 128.7392 129.0783 129.2417 129.6872 129.7742 130.3149 130.6296 130.8919 131.0108 131.1235 131.4311 131.7713 132.0843 132.1690 132.8255 133.3089 133.5592 133.6181 133.8292 134.2213 134.5224 134.8327 135.3707 135.8271 136.0743 136.5068 136.6147 137.2290 137.5563 137.6389 138.4801 138.9988 139.3562 139.6094 139.6753 140.1121 140.4444 140.5129 140.9236 141.0180 141.1142 141.6162 141.7533 142.3853 142.4527 142.7919 143.1942 143.4267 144.2103 144.4902 144.9190 145.3330 145.4816 145.5304 145.8867 146.1577 146.3696 146.7116 146.9537 147.1099 147.6745 148.4089 148.4716 148.9195 149.1722 149.4115 149.6577 150.4138 150.5466 150.9133 151.3770 151.6043 151.9852 152.3560 152.3955 152.6943 152.7940 152.8118 153.3019 153.4859 153.6814 154.2612 154.3178 154.6919 154.8398 155.1342 155.5117 155.9110 156.1763 156.7525 156.9490 157.7111 158.7513 159.2883 160.1014 160.5084 161.7078 161.7887 162.2065 163.1527 163.4593 163.7987 164.5160 165.1973 167.5836 167.9565 168.0611 168.9781 170.1153 170.8702 171.7444 172.6094 173.0657 173.5476 173.6914 173.9958 174.7685 175.2298 175.4749 176.2358 176.8689 177.1098 177.2061 177.8001 178.0194 178.6014 178.9668 179.5812 179.7020 180.6446 180.7041 180.7803 182.2768 182.7929 183.9431 184.6871 185.0034 185.1160 185.1556 185.9181 186.2800 186.5122 186.6862 187.3339 187.6789 188.2035 188.2707 189.1814 190.2795 190.7536 191.1944 191.5815 192.6907 193.2583 194.4771 195.3732 195.7448 197.6519 198.5734 201.7245 201.9364 203.1935 204.2623 206.4537 245.5451 254.3774 256.9158 553.6709 624.6400 630.5736 632.6894 633.2962 635.5335 635.9582 636.5443 637.0554 638.9511 639.4752 895.8674 897.2257 900.5278 1193.5033 1195.2473 1196.3145 1196.4089 1198.6279 1198.8388</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">-0.243662 0.204562 -0.134801 0.154552 0.290731 -0.286032 0.225892 0.040799 -0.333519 -0.170464 0.122741 -0.155561 0.194295 0.140079 0.129503 -0.222278 0.225573 0.140900 -0.185484 0.138189 0.238456 -0.412597 -0.187249 0.150707 0.109358 -0.205989 0.137525 0.143387 -0.009935 0.158629 -0.066224 0.216560 0.227915 0.271761 -0.286904 -0.243774 0.256580 0.225780</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">0.311720 -0.011862 -0.053268 0.039654 -0.454991 0.137878 -0.372936 -0.124815 0.104369 0.366898 0.030672 -0.233402 -0.005330 0.018061 0.009698 0.387786 -0.098096 0.033479 0.497956 -0.136579 -0.364454 0.105097 -0.001515 0.047820 0.032187 0.004582 0.043710 0.037394 -0.046140 0.045870 0.603086 0.011112 -0.039849 -0.443653 0.142398 0.402123 -0.064434 0.037772</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">7.2437 0.7954 6.1348 0.8454 5.7093 8.2860 5.7741 5.9592 8.3335 7.1705 0.8773 6.1556 0.8057 0.8599 0.8705 8.2223 0.7744 0.8591 16.1855 0.8618 5.7615 8.4126 6.1872 0.8493 0.8906 6.2060 0.8625 0.8566 6.0099 0.8414 7.0662 0.7834 0.7721 5.7282 8.2869 8.2438 0.7434 0.7742</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">-0.2437 0.2046 -0.1348 0.1546 0.2907 -0.2860 0.2259 0.0408 -0.3335 -0.1705 0.1227 -0.1556 0.1943 0.1401 0.1295 -0.2223 0.2256 0.1409 -0.1855 0.1382 0.2385 -0.4126 -0.1872 0.1507 0.1094 -0.2060 0.1375 0.1434 -0.0099 0.1586 -0.0662 0.2166 0.2279 0.2718 -0.2869 -0.2438 0.2566 0.2258</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.0787 1.0033 3.8276 0.9881 4.2663 2.2089 4.3289 3.7607 2.1835 3.2638 1.0508 3.9342 1.0286 1.0078 1.0317 2.2311 1.0203 1.0089 2.1673 1.0214 4.2061 2.0647 3.8177 0.9949 1.0202 3.9034 1.0121 1.0097 3.8817 1.0005 3.5955 1.0457 1.0795 4.3473 2.1936 2.2735 1.0034 0.9786</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.0787 1.0033 3.8276 0.9881 4.2663 2.2089 4.3289 3.7607 2.1835 3.2638 1.0508 3.9342 1.0286 1.0078 1.0317 2.2311 1.0203 1.0089 2.1673 1.0214 4.2061 2.0647 3.8177 0.9949 1.0202 3.9034 1.0121 1.0097 3.8817 1.0005 3.5955 1.0457 1.0795 4.3473 2.1936 2.2735 1.0034 0.9786</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">0.9401 0.9009 1.2267 0.9744 0.9214 0.9981 2.1112 1.2052 0.9216 2.0738 0.8523 0.9881 0.9379 0.9358 1.3859 0.9645 0.9718 0.9961 0.9657 0.9944 1.7531 0.9449 0.1908 0.9591 1.0012 0.9000 0.9879 0.9885 0.9505 0.9900 0.9260 0.9508 0.8963 0.8363 0.9407 2.0386 1.2943 0.9411</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="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.082281246</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.324111140490</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.06467 -4.75179 2.31289 -3.83157 2.23073 -1.60083 3.23322 -3.11358 0.11964</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.81539</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.15616</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">-1406.32411114</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31058733</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01838086</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">-1405.99231041</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02121340</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31058733</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33180073</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.99231041</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99136620</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
