<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 2 3 4 3 3 4 1 2 3 2 2 2 4 2 2 5 2 3 4 3 2 2 3 2 2 3 2 1 2 2 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-0.101765"
                        y3="3.567971"
                        z3="0.297941"/>
                  <atom elementType="H"
                        id="a2"
                        x3="0.243636"
                        y3="4.252312"
                        z3="0.974044"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.157029"
                        y3="3.962347"
                        z3="-1.111073"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-0.088793"
                        y3="5.059866"
                        z3="-1.145796"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.991757"
                        y3="3.345729"
                        z3="-1.919885"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.851122"
                        y3="2.451678"
                        z3="-2.727733"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.252252"
                        y3="2.329487"
                        z3="0.808353"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.780876"
                        y3="1.222544"
                        z3="-0.126723"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.101331"
                        y3="2.149633"
                        z3="2.038738"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.739703"
                        y3="1.562649"
                        z3="-1.175603"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.244444"
                        y3="0.943607"
                        z3="0.27959"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.541029"
                        y3="-0.865789"
                        z3="-0.095228"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.282359"
                        y3="0.697694"
                        z3="1.352032"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.850441"
                        y3="1.84603"
                        z3="0.101282"/>
                  <atom elementType="O"
                        id="a16"
                        x3="2.170198"
                        y3="3.904377"
                        z3="-1.589649"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.865912"
                        y3="3.414546"
                        z3="-2.078561"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.108625"
                        y3="3.658499"
                        z3="-1.571768"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.929309"
                        y3="-0.470455"
                        z3="-0.694956"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.615942"
                        y3="-1.032893"
                        z3="0.327716"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.353042"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.010151"
                        y3="1.053915"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.054196"
                        y3="-1.35951"
                        z3="0.038482"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.363963"
                        y3="-2.182112"
                        z3="-0.208288"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.814767"
                        y3="-1.313125"
                        z3="-0.759439"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.75805"
                        y3="-1.688357"
                        z3="1.387119"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.551588"
                        y3="-2.42802"
                        z3="1.178324"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.040393"
                        y3="-2.152993"
                        z3="2.083361"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.358085"
                        y3="-0.44158"
                        z3="2.044984"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.681376"
                        y3="0.276842"
                        z3="1.269545"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.556709"
                        y3="-0.665707"
                        z3="2.946719"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.479052"
                        y3="-1.527471"
                        z3="3.509887"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.463195"
                        y3="-0.668863"
                        z3="2.458425"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.399897"
                        y3="0.366334"
                        z3="2.952003"/>
                  <atom elementType="O"
                        id="a35"
                        x3="2.901568"
                        y3="1.103438"
                        z3="3.796301"/>
                  <atom elementType="O"
                        id="a36"
                        x3="1.14683"
                        y3="0.143833"
                        z3="2.685064"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.52449"
                        y3="1.001809"
                        z3="2.5928"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.469853"
                        y3="0.170958"
                        z3="3.599451"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" 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_087_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">1918.2094737896 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">5.358e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.220 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">0.144 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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_087_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">1918.3443962398 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.876e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.215 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">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-0.101765"
                                 y3="3.567971"
                                 z3="0.297941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="0.243636"
                                 y3="4.252312"
                                 z3="0.974044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-0.157029"
                                 y3="3.962347"
                                 z3="-1.111073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-0.088793"
                                 y3="5.059866"
                                 z3="-1.145796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.991757"
                                 y3="3.345729"
                                 z3="-1.919885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.851122"
                                 y3="2.451678"
                                 z3="-2.727733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.252252"
                                 y3="2.329487"
                                 z3="0.808353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.780876"
                                 y3="1.222544"
                                 z3="-0.126723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.101331"
                                 y3="2.149633"
                                 z3="2.038738">
                              <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="-0.739703"
                                 y3="1.562649"
                                 z3="-1.175603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.244444"
                                 y3="0.943607"
                                 z3="0.27959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.541029"
                                 y3="-0.865789"
                                 z3="-0.095228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.282359"
                                 y3="0.697694"
                                 z3="1.352032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.850441"
                                 y3="1.84603"
                                 z3="0.101282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="2.170198"
                                 y3="3.904377"
                                 z3="-1.589649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.865912"
                                 y3="3.414546"
                                 z3="-2.078561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.108625"
                                 y3="3.658499"
                                 z3="-1.571768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-2.929309"
                                 y3="-0.470455"
                                 z3="-0.694956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.615942"
                                 y3="-1.032893"
                                 z3="0.327716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.353042"
                                 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="2.010151"
                                 y3="1.053915"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.054196"
                                 y3="-1.35951"
                                 z3="0.038482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.363963"
                                 y3="-2.182112"
                                 z3="-0.208288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.814767"
                                 y3="-1.313125"
                                 z3="-0.759439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.75805"
                                 y3="-1.688357"
                                 z3="1.387119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.551588"
                                 y3="-2.42802"
                                 z3="1.178324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.040393"
                                 y3="-2.152993"
                                 z3="2.083361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.358085"
                                 y3="-0.44158"
                                 z3="2.044984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.681376"
                                 y3="0.276842"
                                 z3="1.269545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="4.556709"
                                 y3="-0.665707"
                                 z3="2.946719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.479052"
                                 y3="-1.527471"
                                 z3="3.509887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.463195"
                                 y3="-0.668863"
                                 z3="2.458425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="2.399897"
                                 y3="0.366334"
                                 z3="2.952003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.901568"
                                 y3="1.103438"
                                 z3="3.796301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="1.14683"
                                 y3="0.143833"
                                 z3="2.685064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.52449"
                                 y3="1.001809"
                                 z3="2.5928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.469853"
                                 y3="0.170958"
                                 z3="3.599451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.126857"
                              y3="3.552737"
                              z3="0.28604"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.20485"
                              y3="4.225171"
                              z3="0.959713"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.161547"
                              y3="3.943038"
                              z3="-1.115003"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.095546"
                              y3="5.029423"
                              z3="-1.152101"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.995694"
                              y3="3.343251"
                              z3="-1.906167"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.871106"
                              y3="2.468936"
                              z3="-2.719405"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.289303"
                              y3="2.324496"
                              z3="0.797302"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.789335"
                              y3="1.213635"
                              z3="-0.135806"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.153793"
                              y3="2.143375"
                              z3="2.008428"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.004331"
                              y3="0.001878"
                              z3="0.010582"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.739476"
                              y3="1.542195"
                              z3="-1.173614"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.248117"
                              y3="0.94107"
                              z3="0.254315"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.517678"
                              y3="-0.861512"
                              z3="-0.073135"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.29519"
                              y3="0.699159"
                              z3="1.31433"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.836856"
                              y3="1.84063"
                              z3="0.076316"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.163519"
                              y3="3.90254"
                              z3="-1.569707"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.859275"
                              y3="3.434809"
                              z3="-2.049488"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.094881"
                              y3="3.642314"
                              z3="-1.586893"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.929694"
                              y3="-0.437782"
                              z3="-0.714283"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.631933"
                              y3="-0.992155"
                              z3="0.277953"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.339633"
                              y3="0.007142"
                              z3="0.015728"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.990635"
                              y3="1.046709"
                              z3="-0.00154"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.043727"
                              y3="-1.343936"
                              z3="0.06682"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.359543"
                              y3="-2.1603"
                              z3="-0.165573"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.78936"
                              y3="-1.303971"
                              z3="-0.729288"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.753272"
                              y3="-1.658734"
                              z3="1.405749"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.535842"
                              y3="-2.39341"
                              z3="1.197293"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.049723"
                              y3="-2.115444"
                              z3="2.102819"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.366855"
                              y3="-0.420267"
                              z3="2.050871"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.691965"
                              y3="0.286435"
                              z3="1.284792"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.568277"
                              y3="-0.686869"
                              z3="2.924104"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.4730"
                              y3="-1.548282"
                              z3="3.462094"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.445681"
                              y3="-0.71559"
                              z3="2.409483"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.429836"
                              y3="0.389268"
                              z3="2.96194"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.916535"
                              y3="1.124639"
                              z3="3.787343"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.173057"
                              y3="0.153844"
                              z3="2.716585"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.583408"
                              y3="0.961328"
                              z3="2.655719"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.565678"
                              y3="0.109455"
                              z3="3.583143"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.130643"
                              y3="3.547806"
                              z3="0.287928"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.194697"
                              y3="4.230529"
                              z3="0.954266"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.174601"
                              y3="3.931388"
                              z3="-1.114752"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.123027"
                              y3="5.017782"
                              z3="-1.157037"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.990007"
                              y3="3.346354"
                              z3="-1.905171"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.873734"
                              y3="2.483143"
                              z3="-2.730645"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.288356"
                              y3="2.321715"
                              z3="0.800232"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.783659"
                              y3="1.207868"
                              z3="-0.130788"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.148658"
                              y3="2.141164"
                              z3="2.014577"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.003592"
                              y3="-0.003731"
                              z3="0.025234"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.726084"
                              y3="1.532131"
                              z3="-1.168826"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.244849"
                              y3="0.941286"
                              z3="0.251321"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.514407"
                              y3="-0.868869"
                              z3="-0.046214"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.295781"
                              y3="0.685128"
                              z3="1.307229"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.825646"
                              y3="1.84776"
                              z3="0.086274"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.15178"
                              y3="3.909204"
                              z3="-1.556767"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.854285"
                              y3="3.453604"
                              z3="-2.037504"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.103623"
                              y3="3.61762"
                              z3="-1.584662"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.929059"
                              y3="-0.417986"
                              z3="-0.738958"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.66754"
                              y3="-0.961298"
                              z3="0.231602"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.340278"
                              y3="0.002808"
                              z3="0.020811"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.987763"
                              y3="1.043649"
                              z3="-0.009757"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.045505"
                              y3="-1.346283"
                              z3="0.072329"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.360678"
                              y3="-2.162781"
                              z3="-0.15465"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.786643"
                              y3="-1.308054"
                              z3="-0.727031"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.758181"
                              y3="-1.656062"
                              z3="1.408723"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.538403"
                              y3="-2.39245"
                              z3="1.200388"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.057114"
                              y3="-2.109677"
                              z3="2.109365"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.375195"
                              y3="-0.418393"
                              z3="2.049396"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.713097"
                              y3="0.282455"
                              z3="1.284927"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.568842"
                              y3="-0.698164"
                              z3="2.926297"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.456164"
                              y3="-1.555554"
                              z3="3.466155"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.442072"
                              y3="-0.75103"
                              z3="2.407516"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.439479"
                              y3="0.399196"
                              z3="2.95422"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.933785"
                              y3="1.145604"
                              z3="3.768095"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.184763"
                              y3="0.160361"
                              z3="2.720902"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.575976"
                              y3="0.987676"
                              z3="2.649727"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.587017"
                              y3="0.103324"
                              z3="3.582706"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.141889"
                              y3="3.551146"
                              z3="0.28701"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.177023"
                              y3="4.242948"
                              z3="0.948339"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.18547"
                              y3="3.924696"
                              z3="-1.118249"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.148371"
                              y3="5.012123"
                              z3="-1.168419"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.989555"
                              y3="3.351837"
                              z3="-1.902545"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.885456"
                              y3="2.497375"
                              z3="-2.740137"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.298451"
                              y3="2.324678"
                              z3="0.806131"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.785028"
                              y3="1.207189"
                              z3="-0.12773"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.160885"
                              y3="2.141849"
                              z3="2.018884"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.007431"
                              y3="-0.004947"
                              z3="0.041323"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.716075"
                              y3="1.52561"
                              z3="-1.167763"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.249285"
                              y3="0.940958"
                              z3="0.240615"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.518881"
                              y3="-0.871821"
                              z3="-0.021556"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.306619"
                              y3="0.669651"
                              z3="1.29329"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.826106"
                              y3="1.852605"
                              z3="0.085836"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.145706"
                              y3="3.91691"
                              z3="-1.536906"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.855532"
                              y3="3.471743"
                              z3="-2.018715"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.108703"
                              y3="3.596373"
                              z3="-1.591158"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.927496"
                              y3="-0.40438"
                              z3="-0.775998"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.714541"
                              y3="-0.930546"
                              z3="0.167047"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.336751"
                              y3="-0.000985"
                              z3="0.030723"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.987677"
                              y3="1.038685"
                              z3="-0.008521"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.039557"
                              y3="-1.35175"
                              z3="0.083631"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.351397"
                              y3="-2.169052"
                              z3="-0.133212"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.774292"
                              y3="-1.318938"
                              z3="-0.722711"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.762352"
                              y3="-1.655712"
                              z3="1.415602"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.540711"
                              y3="-2.394511"
                              z3="1.204937"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.066489"
                              y3="-2.106117"
                              z3="2.124607"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.386808"
                              y3="-0.416752"
                              z3="2.047163"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.731394"
                              y3="0.277797"
                              z3="1.27877"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.580098"
                              y3="-0.706357"
                              z3="2.922806"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.450825"
                              y3="-1.5551"
                              z3="3.474395"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.446832"
                              y3="-0.790951"
                              z3="2.395326"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.459966"
                              y3="0.413018"
                              z3="2.948437"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.95716"
                              y3="1.178497"
                              z3="3.742029"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.201276"
                              y3="0.158709"
                              z3="2.735218"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.594017"
                              y3="0.970509"
                              z3="2.689648"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.630283"
                              y3="0.102237"
                              z3="3.569312"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.15994"
                              y3="3.548445"
                              z3="0.291018"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.15066"
                              y3="4.244113"
                              z3="0.951994"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.200262"
                              y3="3.916312"
                              z3="-1.115514"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.182876"
                              y3="5.004274"
                              z3="-1.170647"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.989726"
                              y3="3.362647"
                              z3="-1.891108"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.904053"
                              y3="2.521912"
                              z3="-2.744396"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.308535"
                              y3="2.321232"
                              z3="0.813053"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.785276"
                              y3="1.201129"
                              z3="-0.12333"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.173089"
                              y3="2.13968"
                              z3="2.024404"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.014648"
                              y3="-0.013631"
                              z3="0.06159"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.69872"
                              y3="1.514445"
                              z3="-1.163877"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.255228"
                              y3="0.939874"
                              z3="0.222428"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.529171"
                              y3="-0.879277"
                              z3="0.010252"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.326671"
                              y3="0.651208"
                              z3="1.269981"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.824887"
                              y3="1.857352"
                              z3="0.074718"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.136817"
                              y3="3.929073"
                              z3="-1.498434"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.856351"
                              y3="3.499287"
                              z3="-1.979729"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.114235"
                              y3="3.569631"
                              z3="-1.593581"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.919403"
                              y3="-0.385678"
                              z3="-0.828968"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.787172"
                              y3="-0.872441"
                              z3="0.063551"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.329635"
                              y3="-0.014652"
                              z3="0.043334"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.983863"
                              y3="1.022116"
                              z3="-0.009854"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.02779"
                              y3="-1.367751"
                              z3="0.103479"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.334056"
                              y3="-2.185081"
                              z3="-0.095567"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.752586"
                              y3="-1.34689"
                              z3="-0.712489"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.766672"
                              y3="-1.659728"
                              z3="1.429327"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.539682"
                              y3="-2.403882"
                              z3="1.21661"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.078431"
                              y3="-2.099562"
                              z3="2.152593"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.40462"
                              y3="-0.416614"
                              z3="2.038751"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.755207"
                              y3="0.262669"
                              z3="1.259426"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.598761"
                              y3="-0.709971"
                              z3="2.913749"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.449046"
                              y3="-1.536363"
                              z3="3.493939"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.45653"
                              y3="-0.839942"
                              z3="2.380353"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.490949"
                              y3="0.436804"
                              z3="2.931486"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.996183"
                              y3="1.227866"
                              z3="3.692377"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.228599"
                              y3="0.168927"
                              z3="2.748248"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.620648"
                              y3="0.968585"
                              z3="2.724175"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.685178"
                              y3="0.113108"
                              z3="3.534118"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.181379"
                              y3="3.541375"
                              z3="0.300298"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.120481"
                              y3="4.239109"
                              z3="0.962954"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.219429"
                              y3="3.907733"
                              z3="-1.10643"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.225838"
                              y3="4.995873"
                              z3="-1.163079"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.987763"
                              y3="3.380208"
                              z3="-1.873608"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.923934"
                              y3="2.558228"
                              z3="-2.74647"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.316388"
                              y3="2.31215"
                              z3="0.821643"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.782016"
                              y3="1.190286"
                              z3="-0.117765"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.18012"
                              y3="2.131824"
                              z3="2.032409"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.023382"
                              y3="-0.029023"
                              z3="0.086388"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.671882"
                              y3="1.498738"
                              z3="-1.157704"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.259816"
                              y3="0.938919"
                              z3="0.19788"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.543742"
                              y3="-0.891642"
                              z3="0.05144"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.352839"
                              y3="0.635162"
                              z3="1.239741"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.819096"
                              y3="1.862991"
                              z3="0.05168"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.123262"
                              y3="3.947045"
                              z3="-1.44811"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.854354"
                              y3="3.536333"
                              z3="-1.928429"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.122043"
                              y3="3.540799"
                              z3="-1.590835"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.903943"
                              y3="-0.36616"
                              z3="-0.890217"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.873295"
                              y3="-0.787207"
                              z3="-0.071544"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.320931"
                              y3="-0.038425"
                              z3="0.058536"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.978953"
                              y3="0.994484"
                              z3="-0.014469"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.011988"
                              y3="-1.394598"
                              z3="0.130756"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.310268"
                              y3="-2.210807"
                              z3="-0.043419"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.723488"
                              y3="-1.391987"
                              z3="-0.697212"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.771211"
                              y3="-1.669186"
                              z3="1.448889"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.536381"
                              y3="-2.421358"
                              z3="1.235796"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.09249"
                              y3="-2.092224"
                              z3="2.190968"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.425713"
                              y3="-0.419488"
                              z3="2.025237"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.780896"
                              y3="0.237509"
                              z3="1.229315"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.621551"
                              y3="-0.707697"
                              z3="2.900374"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.452395"
                              y3="-1.4998"
                              z3="3.521764"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.468077"
                              y3="-0.891305"
                              z3="2.364689"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.527247"
                              y3="0.464186"
                              z3="2.904614"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.045311"
                              y3="1.284899"
                              z3="3.623759"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.262214"
                              y3="0.184315"
                              z3="2.760401"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.649742"
                              y3="0.979069"
                              z3="2.746289"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.742489"
                              y3="0.138897"
                              z3="3.480928"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.19991"
                              y3="3.532038"
                              z3="0.313987"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.096045"
                              y3="4.22879"
                              z3="0.980172"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.236531"
                              y3="3.902617"
                              z3="-1.091418"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.263822"
                              y3="4.990574"
                              z3="-1.144666"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.985124"
                              y3="3.40187"
                              z3="-1.853406"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.94005"
                              y3="2.600863"
                              z3="-2.746162"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.321655"
                              y3="2.299687"
                              z3="0.830461"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.776495"
                              y3="1.178036"
                              z3="-0.113717"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.182756"
                              y3="2.117563"
                              z3="2.040642"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.0326"
                              y3="-0.046874"
                              z3="0.109451"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.640434"
                              y3="1.482757"
                              z3="-1.151673"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.262817"
                              y3="0.939788"
                              z3="0.168586"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.560287"
                              y3="-0.905055"
                              z3="0.093764"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.382803"
                              y3="0.633872"
                              z3="1.207165"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.810275"
                              y3="1.868843"
                              z3="0.01099"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.110236"
                              y3="3.966306"
                              z3="-1.397489"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.851038"
                              y3="3.573514"
                              z3="-1.877513"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.128748"
                              y3="3.520232"
                              z3="-1.582694"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.885941"
                              y3="-0.355196"
                              z3="-0.941708"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.942412"
                              y3="-0.701681"
                              z3="-0.199465"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.311597"
                              y3="-0.06762"
                              z3="0.073488"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.974515"
                              y3="0.960115"
                              z3="-0.021145"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.993752"
                              y3="-1.427385"
                              z3="0.161287"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.282944"
                              y3="-2.241122"
                              z3="0.015698"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.690282"
                              y3="-1.446988"
                              z3="-0.679014"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.774867"
                              y3="-1.681868"
                              z3="1.470896"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.532416"
                              y3="-2.441818"
                              z3="1.258972"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.106976"
                              y3="-2.086366"
                              z3="2.232611"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.443673"
                              y3="-0.423844"
                              z3="2.009581"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.798866"
                              y3="0.209235"
                              z3="1.195032"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.643583"
                              y3="-0.697529"
                              z3="2.883926"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.464064"
                              y3="-1.452702"
                              z3="3.546846"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.479247"
                              y3="-0.926989"
                              z3="2.349079"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.558712"
                              y3="0.48819"
                              z3="2.874022"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.088738"
                              y3="1.336211"
                              z3="3.551257"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.292488"
                              y3="0.197523"
                              z3="2.769207"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.674294"
                              y3="0.990762"
                              z3="2.750467"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.789912"
                              y3="0.172877"
                              z3="3.41994"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.210017"
                              y3="3.525272"
                              z3="0.326999"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.083611"
                              y3="4.220037"
                              z3="0.996279"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.248554"
                              y3="3.901943"
                              z3="-1.076526"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.28959"
                              y3="4.989689"
                              z3="-1.124721"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.980669"
                              y3="3.421352"
                              z3="-1.839072"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.945459"
                              y3="2.638615"
                              z3="-2.748012"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.32394"
                              y3="2.289923"
                              z3="0.837298"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.770273"
                              y3="1.169871"
                              z3="-0.112709"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.182679"
                              y3="2.103292"
                              z3="2.046718"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.039642"
                              y3="-0.059765"
                              z3="0.1263"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.611682"
                              y3="1.471788"
                              z3="-1.148262"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.263538"
                              y3="0.944049"
                              z3="0.14038"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.573956"
                              y3="-0.913665"
                              z3="0.127652"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.408487"
                              y3="0.647735"
                              z3="1.178629"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.80056"
                              y3="1.875514"
                              z3="-0.036768"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.100084"
                              y3="3.981116"
                              z3="-1.363421"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.846008"
                              y3="3.601391"
                              z3="-1.845842"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.134715"
                              y3="3.510915"
                              z3="-1.571715"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.871326"
                              y3="-0.354079"
                              z3="-0.974239"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.974306"
                              y3="-0.650719"
                              z3="-0.279742"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.30437"
                              y3="-0.091365"
                              z3="0.08498"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.972453"
                              y3="0.931121"
                              z3="-0.027515"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.977969"
                              y3="-1.45444"
                              z3="0.186633"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.259194"
                              y3="-2.265006"
                              z3="0.065378"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.66147"
                              y3="-1.49365"
                              z3="-0.66356"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.777317"
                              y3="-1.692803"
                              z3="1.488564"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.530318"
                              y3="-2.457173"
                              z3="1.277007"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.119254"
                              y3="-2.084622"
                              z3="2.265114"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.454679"
                              y3="-0.428053"
                              z3="1.998634"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.807199"
                              y3="0.18774"
                              z3="1.170123"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.659135"
                              y3="-0.687538"
                              z3="2.870855"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.478187"
                              y3="-1.418745"
                              z3="3.559621"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.487799"
                              y3="-0.942184"
                              z3="2.336636"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.578551"
                              y3="0.503055"
                              z3="2.851614"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.11612"
                              y3="1.369424"
                              z3="3.499103"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.31225"
                              y3="0.204823"
                              z3="2.774528"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.688975"
                              y3="0.995979"
                              z3="2.743813"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.818125"
                              y3="0.198387"
                              z3="3.376705"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.212183"
                              y3="3.522598"
                              z3="0.334509"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.081298"
                              y3="4.215901"
                              z3="1.00548"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.255199"
                              y3="3.903903"
                              z3="-1.067502"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.303227"
                              y3="4.991577"
                              z3="-1.111852"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.975549"
                              y3="3.43462"
                              z3="-1.834483"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.942091"
                              y3="2.66419"
                              z3="-2.753891"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.323133"
                              y3="2.285228"
                              z3="0.840126"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.76493"
                              y3="1.166865"
                              z3="-0.114318"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.180366"
                              y3="2.094241"
                              z3="2.048899"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.042651"
                              y3="-0.065567"
                              z3="0.134064"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.592407"
                              y3="1.467169"
                              z3="-1.148182"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.262243"
                              y3="0.949514"
                              z3="0.121423"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.581482"
                              y3="-0.91649"
                              z3="0.146806"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.422639"
                              y3="0.665151"
                              z3="1.1608"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.792412"
                              y3="1.881563"
                              z3="-0.072477"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.093783"
                              y3="3.989602"
                              z3="-1.350366"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.840711"
                              y3="3.617893"
                              z3="-1.83753"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.139604"
                              y3="3.50922"
                              z3="-1.562949"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.863455"
                              y3="-0.357265"
                              z3="-0.986819"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.97858"
                              y3="-0.636395"
                              z3="-0.304601"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.301215"
                              y3="-0.104287"
                              z3="0.090444"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.973125"
                              y3="0.914501"
                              z3="-0.032932"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.968936"
                              y3="-1.469555"
                              z3="0.201002"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.244962"
                              y3="-2.277555"
                              z3="0.094634"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.644269"
                              y3="-1.521148"
                              z3="-0.655063"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.779192"
                              y3="-1.699036"
                              z3="1.498037"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.53136"
                              y3="-2.463902"
                              z3="1.285374"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.127646"
                              y3="-2.08666"
                              z3="2.282134"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.458778"
                              y3="-0.430521"
                              z3="1.995055"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.808828"
                              y3="0.177969"
                              z3="1.160184"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.666319"
                              y3="-0.682668"
                              z3="2.865194"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.487908"
                              y3="-1.407085"
                              z3="3.561772"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.492574"
                              y3="-0.943001"
                              z3="2.329909"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.585581"
                              y3="0.508055"
                              z3="2.842803"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.125239"
                              y3="1.382487"
                              z3="3.477597"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.319587"
                              y3="0.205463"
                              z3="2.777073"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.69308"
                              y3="0.994769"
                              z3="2.735844"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.828411"
                              y3="0.207879"
                              z3="3.361259"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.21194"
                              y3="3.5223"
                              z3="0.337446"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.081328"
                              y3="4.215173"
                              z3="1.009031"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.258971"
                              y3="3.905731"
                              z3="-1.063736"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.311054"
                              y3="4.993351"
                              z3="-1.10636"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.971475"
                              y3="3.442697"
                              z3="-1.834928"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.937201"
                              y3="2.680648"
                              z3="-2.761291"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.321749"
                              y3="2.28393"
                              z3="0.840775"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.76118"
                              y3="1.166387"
                              z3="-0.116099"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.178396"
                              y3="2.090446"
                              z3="2.049112"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.043534"
                              y3="-0.067447"
                              z3="0.137571"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.581136"
                              y3="1.46558"
                              z3="-1.149092"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.260534"
                              y3="0.953835"
                              z3="0.111049"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.585172"
                              y3="-0.91648"
                              z3="0.157199"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.42843"
                              y3="0.676883"
                              z3="1.15129"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.786957"
                              y3="1.886041"
                              z3="-0.09227"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.090066"
                              y3="3.993508"
                              z3="-1.346809"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.836569"
                              y3="3.62753"
                              z3="-1.839031"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.1430"
                              y3="3.508844"
                              z3="-1.558163"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.859278"
                              y3="-0.359363"
                              z3="-0.991188"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.974552"
                              y3="-0.635407"
                              z3="-0.307931"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.300217"
                              y3="-0.110296"
                              z3="0.092804"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.974613"
                              y3="0.906141"
                              z3="-0.036802"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.964178"
                              y3="-1.476974"
                              z3="0.208338"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.236917"
                              y3="-2.28313"
                              z3="0.11065"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.634458"
                              y3="-1.535834"
                              z3="-0.651261"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.780961"
                              y3="-1.70214"
                              z3="1.502185"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.533899"
                              y3="-2.465744"
                              z3="1.287596"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.133713"
                              y3="-2.089946"
                              z3="2.289809"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.460204"
                              y3="-0.431789"
                              z3="1.994838"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.808678"
                              y3="0.174831"
                              z3="1.157916"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.669203"
                              y3="-0.681454"
                              z3="2.863618"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.493322"
                              y3="-1.407115"
                              z3="3.559596"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.495182"
                              y3="-0.939704"
                              z3="2.326828"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.587211"
                              y3="0.508372"
                              z3="2.840942"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.126557"
                              y3="1.385838"
                              z3="3.471848"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.321478"
                              y3="0.203449"
                              z3="2.778423"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.693754"
                              y3="0.991335"
                              z3="2.733271"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.830632"
                              y3="0.209196"
                              z3="3.360286"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.211864"
                              y3="3.522727"
                              z3="0.337831"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.080734"
                              y3="4.215776"
                              z3="1.009539"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.260909"
                              y3="3.906489"
                              z3="-1.063098"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.315481"
                              y3="4.994047"
                              z3="-1.105492"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.969445"
                              y3="3.446811"
                              z3="-1.836427"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.934619"
                              y3="2.690267"
                              z3="-2.76729"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.32078"
                              y3="2.284049"
                              z3="0.840685"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.759243"
                              y3="1.166585"
                              z3="-0.116894"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.177195"
                              y3="2.089987"
                              z3="2.048841"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.043811"
                              y3="-0.067885"
                              z3="0.139314"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.575987"
                              y3="1.46501"
                              z3="-1.149607"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.259482"
                              y3="0.956214"
                              z3="0.106827"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.586937"
                              y3="-0.915898"
                              z3="0.162224"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.430182"
                              y3="0.681779"
                              z3="1.147315"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.784305"
                              y3="1.888632"
                              z3="-0.099748"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.088376"
                              y3="3.994356"
                              z3="-1.345348"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.834485"
                              y3="3.632286"
                              z3="-1.841102"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.144598"
                              y3="3.507936"
                              z3="-1.556851"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.8575"
                              y3="-0.359215"
                              z3="-0.993287"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.971313"
                              y3="-0.636209"
                              z3="-0.307977"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.299863"
                              y3="-0.112837"
                              z3="0.093932"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.975607"
                              y3="0.902332"
                              z3="-0.038801"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.961777"
                              y3="-1.480295"
                              z3="0.21182"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.232686"
                              y3="-2.28538"
                              z3="0.118876"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.629101"
                              y3="-1.54301"
                              z3="-0.649832"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.782374"
                              y3="-1.703453"
                              z3="1.503695"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.536242"
                              y3="-2.465697"
                              z3="1.287411"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.137781"
                              y3="-2.092468"
                              z3="2.292965"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.460773"
                              y3="-0.432188"
                              z3="1.995223"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.808193"
                              y3="0.174494"
                              z3="1.157879"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.670552"
                              y3="-0.681373"
                              z3="2.863159"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.496426"
                              y3="-1.409808"
                              z3="3.556726"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.496937"
                              y3="-0.936208"
                              z3="2.325308"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.587366"
                              y3="0.507479"
                              z3="2.841413"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.125837"
                              y3="1.385701"
                              z3="3.471927"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.321759"
                              y3="0.201501"
                              z3="2.779005"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.693954"
                              y3="0.988862"
                              z3="2.734599"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.830633"
                              y3="0.207826"
                              z3="3.362698"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.212396"
                              y3="3.522988"
                              z3="0.337528"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.079536"
                              y3="4.216335"
                              z3="1.009192"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.262055"
                              y3="3.906441"
                              z3="-1.063393"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.31842"
                              y3="4.99392"
                              z3="-1.106058"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.968764"
                              y3="3.448986"
                              z3="-1.837286"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.934223"
                              y3="2.696361"
                              z3="-2.771311"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.320262"
                              y3="2.284275"
                              z3="0.840573"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.758359"
                              y3="1.16659"
                              z3="-0.116924"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.176312"
                              y3="2.090487"
                              z3="2.048668"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.044138"
                              y3="-0.06824"
                              z3="0.140622"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.573682"
                              y3="1.464443"
                              z3="-1.149574"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.259017"
                              y3="0.957348"
                              z3="0.105219"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.588072"
                              y3="-0.915674"
                              z3="0.164904"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.430925"
                              y3="0.683035"
                              z3="1.145549"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.783001"
                              y3="1.890125"
                              z3="-0.101853"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.087614"
                              y3="3.99406"
                              z3="-1.343232"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.833751"
                              y3="3.634616"
                              z3="-1.840844"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.145162"
                              y3="3.5065"
                              z3="-1.557071"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.85677"
                              y3="-0.357777"
                              z3="-0.995382"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.970748"
                              y3="-0.635024"
                              z3="-0.310437"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.299485"
                              y3="-0.114412"
                              z3="0.09479"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.975966"
                              y3="0.900027"
                              z3="-0.039674"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.960238"
                              y3="-1.482312"
                              z3="0.213929"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.230086"
                              y3="-2.286761"
                              z3="0.123859"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.625706"
                              y3="-1.547289"
                              z3="-0.648991"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.783255"
                              y3="-1.704291"
                              z3="1.504534"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.537636"
                              y3="-2.465714"
                              z3="1.28716"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.140347"
                              y3="-2.09401"
                              z3="2.294854"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.461235"
                              y3="-0.432463"
                              z3="1.995268"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.807531"
                              y3="0.174405"
                              z3="1.157593"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.671722"
                              y3="-0.680989"
                              z3="2.86239"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.499172"
                              y3="-1.411242"
                              z3="3.554433"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.498529"
                              y3="-0.933028"
                              z3="2.323891"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.587745"
                              y3="0.506587"
                              z3="2.842015"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.125934"
                              y3="1.384636"
                              z3="3.473029"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.322148"
                              y3="0.200643"
                              z3="2.779223"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.694583"
                              y3="0.987993"
                              z3="2.736439"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.830046"
                              y3="0.20765"
                              z3="3.363827"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.213204"
                              y3="3.523012"
                              z3="0.337189"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.078361"
                              y3="4.216635"
                              z3="1.008712"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.262879"
                              y3="3.906021"
                              z3="-1.063805"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.320702"
                              y3="4.993423"
                              z3="-1.106826"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.968687"
                              y3="3.450328"
                              z3="-1.837532"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.934919"
                              y3="2.700699"
                              z3="-2.773966"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.320035"
                              y3="2.284321"
                              z3="0.840541"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.757948"
                              y3="1.166364"
                              z3="-0.116687"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.17557"
                              y3="2.090949"
                              z3="2.048615"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.044564"
                              y3="-0.068726"
                              z3="0.141771"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.57241"
                              y3="1.463765"
                              z3="-1.149325"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.258869"
                              y3="0.957898"
                              z3="0.104394"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.588999"
                              y3="-0.915799"
                              z3="0.166709"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.431586"
                              y3="0.682987"
                              z3="1.144436"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.782219"
                              y3="1.89109"
                              z3="-0.10237"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.087182"
                              y3="3.993567"
                              z3="-1.340614"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.833653"
                              y3="3.635913"
                              z3="-1.839002"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.145299"
                              y3="3.504888"
                              z3="-1.557732"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.856439"
                              y3="-0.356099"
                              z3="-0.997602"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.971887"
                              y3="-0.632337"
                              z3="-0.314645"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.299028"
                              y3="-0.115733"
                              z3="0.095569"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.97596"
                              y3="0.898227"
                              z3="-0.040135"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.95905"
                              y3="-1.483903"
                              z3="0.21563"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.228222"
                              y3="-2.287951"
                              z3="0.127555"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.623269"
                              y3="-1.550442"
                              z3="-0.648129"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.783714"
                              y3="-1.704952"
                              z3="1.505398"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.538295"
                              y3="-2.465996"
                              z3="1.287439"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.141918"
                              y3="-2.094832"
                              z3="2.296543"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.461552"
                              y3="-0.432654"
                              z3="1.995155"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.806512"
                              y3="0.174271"
                              z3="1.156974"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.673039"
                              y3="-0.680195"
                              z3="2.861153"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.502207"
                              y3="-1.411473"
                              z3="3.552528"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.500026"
                              y3="-0.930079"
                              z3="2.321949"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.588346"
                              y3="0.505931"
                              z3="2.842675"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.126673"
                              y3="1.383359"
                              z3="3.474433"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.322674"
                              y3="0.200486"
                              z3="2.779415"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.695364"
                              y3="0.988081"
                              z3="2.737647"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.829889"
                              y3="0.208181"
                              z3="3.363401"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" 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">-1406.300565367741</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.306369102899</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.306599806602</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.306877519780</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.307052324176</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.307206976297</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.307311181709</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.307353741609</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.307371296142</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.307378605550</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.307381262369</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.307382220988</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.307382675801</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">0.346377 0.012719 -0.038176 0.044624 -0.433339 0.111485 -0.300554 -0.131013 0.185294 0.328091 0.035495 -0.209393 -0.031929 0.017529 0.014863 0.353602 -0.062731 0.036855 0.476408 -0.133281 -0.366165 0.057476 0.003454 0.035151 0.044558 -0.012312 0.030650 0.037053 -0.055694 0.045641 0.581780 0.057018 0.050779 -0.447007 0.112358 0.344250 -0.178865 0.036951</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">7.1414 0.7948 6.1050 0.8513 5.6914 8.3036 5.7183 5.9845 8.3945 7.1597 0.8701 6.1828 0.8396 0.8558 0.8759 8.2640 0.7552 0.8640 16.1401 0.8783 5.6848 8.4483 6.2237 0.8906 0.8682 6.1650 0.8875 0.8722 6.0491 0.8407 7.0639 0.7665 0.7612 5.6684 8.3292 8.3246 0.7273 0.7582</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">-0.1414 0.2052 -0.1050 0.1487 0.3086 -0.3036 0.2817 0.0155 -0.3945 -0.1597 0.1299 -0.1828 0.1604 0.1442 0.1241 -0.2640 0.2448 0.1360 -0.1401 0.1217 0.3152 -0.4483 -0.2237 0.1094 0.1318 -0.1650 0.1125 0.1278 -0.0491 0.1593 -0.0639 0.2335 0.2388 0.3316 -0.3292 -0.3246 0.2727 0.2418</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.2478 1.0052 3.8600 0.9971 4.2591 2.1884 4.1775 3.8559 2.1243 3.1547 1.0416 4.0070 1.0709 1.0052 1.0028 2.2148 1.0127 1.0006 2.1681 1.0164 4.1024 2.0468 3.9134 1.0124 1.0119 3.8728 1.0039 1.0114 3.7407 1.0360 3.5940 0.9756 0.9681 4.3401 2.1720 2.1597 1.0829 1.0272</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.2478 1.0052 3.8600 0.9971 4.2591 2.1884 4.1775 3.8559 2.1243 3.1547 1.0416 4.0070 1.0709 1.0052 1.0028 2.2148 1.0127 1.0006 2.1681 1.0164 4.1024 2.0468 3.9134 1.0124 1.0119 3.8728 1.0039 1.0114 3.7407 1.0360 3.5940 0.9756 0.9681 4.3401 2.1720 2.1597 1.0829 1.0272</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="39">0.9387 0.9211 1.3599 0.9691 0.9049 1.0005 2.0812 1.2235 0.9095 1.7417 0.9186 0.9888 0.9482 0.2923 0.9300 1.2693 0.9738 0.9763 1.0504 0.9469 1.0069 1.8143 0.9141 1.0118 1.0073 0.9300 1.0096 0.9727 0.9299 0.9522 0.8559 0.9616 0.9350 0.9362 0.8505 1.9310 1.3672 0.1454 0.7214</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 8 36 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 34 37 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">-0.141359 0.205190 -0.104983 0.148726 0.308587 -0.303604 0.281690 0.015462 -0.394454 -0.159675 0.129912 -0.182783 0.160371 0.144163 0.124107 -0.263978 0.244783 0.136028 -0.140124 0.121728 0.315154 -0.448339 -0.223722 0.109440 0.131765 -0.165027 0.112495 0.127758 -0.049081 0.159271 -0.063945 0.233475 0.238758 0.331623 -0.329231 -0.324632 0.272680 0.241772</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">53.52 64.73 87.92 97.74 113.15 116.32 130.21 141.29 161.35 168.55 187.10 199.35 212.85 238.57 248.78 261.37 270.06 307.86 328.86 340.68 342.38 377.42 406.89 442.72 455.93 468.31 490.71 539.90 572.29 575.10 596.46 616.57 651.09 685.12 709.41 733.19 752.63 762.13 791.17 798.65 818.75 840.40 851.20 874.87 891.96 898.59 909.84 936.61 974.11 989.61 1002.19 1013.19 1045.43 1085.15 1090.69 1121.18 1126.91 1150.69 1182.34 1227.84 1239.02 1255.83 1272.73 1300.08 1312.17 1317.25 1331.99 1357.59 1367.63 1384.54 1389.77 1399.20 1413.81 1428.93 1440.38 1455.57 1465.36 1483.47 1497.68 1503.35 1504.54 1519.63 1520.35 1576.62 1631.54 1657.00 1670.41 1687.68 1737.11 1789.54 2204.69 2646.39 2925.85 2981.37 2998.53 3002.69 3006.29 3013.12 3026.47 3030.59 3051.12 3065.60 3078.71 3362.68 3429.46 3431.73 3491.66 3619.22</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.001056 0.000672 0.000593 0.006455 0.003070 0.000229 0.000422 0.007710 0.003272 0.002376 0.000814 0.000871 0.004071 0.028351 0.005102 0.000846 0.001586 0.001067 0.007471 0.027303 0.002244 0.002554 0.005170 0.000716 0.002506 0.001066 0.000574 0.002367 0.008171 0.000615 0.000855 0.007992 0.001563 0.001209 0.002184 0.008066 0.008388 0.000291 0.005163 0.005621 0.002635 0.000901 0.025465 0.002922 0.003083 0.014927 0.004947 0.019370 0.000302 0.004619 0.000717 0.001062 0.000607 0.001651 0.002013 0.001791 0.001413 0.000375 0.000940 0.007490 0.001553 0.000427 0.002858 0.000069 0.005200 0.001304 0.002746 0.003497 0.003379 0.000355 0.002185 0.000890 0.000178 0.000351 0.001306 0.010814 0.010985 0.003862 0.003280 0.000307 0.000194 0.001431 0.000148 0.014192 0.027509 0.007427 0.007574 0.001582 0.008782 0.009643 0.058111 0.000036 0.004505 0.000442 0.000053 0.000297 0.000109 0.000047 0.000088 0.000048 0.000119 0.000039 0.000031 0.001461 0.002872 0.001445 0.001414 0.001587</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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                        x3="3.538332"
                        y3="-2.466374"
                        z3="1.287977"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.142437"
                        y3="-2.095102"
                        z3="2.297662"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.461663"
                        y3="-0.432809"
                        z3="1.995083"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.805408"
                        y3="0.174169"
                        z3="1.15644"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.674078"
                        y3="-0.679405"
                        z3="2.859965"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.504771"
                        y3="-1.411205"
                        z3="3.551142"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.501041"
                        y3="-0.927803"
                        z3="2.320065"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.588864"
                        y3="0.505452"
                        z3="2.843336"/>
                  <atom elementType="O"
                        id="a35"
                        x3="3.127603"
                        y3="1.382053"
                        z3="3.47595"/>
                  <atom elementType="O"
                        id="a36"
                        x3="1.32308"
                        y3="0.200795"
                        z3="2.779546"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.69599"
                        y3="0.988638"
                        z3="2.737923"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.829801"
                        y3="0.20912"
                        z3="3.362478"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" 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">-1406.21933757</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1918.20947379</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3324.42881136</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5721.83416807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2397.40535671</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.84698943</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.62765186</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00399227</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999991511579</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999991511579</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999983023158</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.323957523310</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.056555518426</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.380513041736</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">-1405.97404879</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.97310458</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.97310458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06548101</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.03858559</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26197978</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">-2420.8054 -527.1098 -526.8834 -526.3240 -525.5026 -525.3452 -525.2712 -400.1413 -396.3561 -396.1835 -287.0119 -285.9985 -285.9878 -285.7716 -285.6765 -284.3532 -284.0745 -284.0526 -283.6438 -283.5213 -221.5643 -165.9468 -165.8401 -165.6977 -37.4075 -36.6826 -35.7816 -35.6096 -35.2991 -34.9090 -34.1636 -32.4177 -32.3348 -29.8582 -28.8430 -27.5505 -27.1044 -26.4518 -25.2281 -24.3769 -23.8397 -23.7097 -23.4314 -23.1839 -22.8694 -22.1636 -21.5767 -20.8176 -20.6927 -20.5346 -20.3711 -19.7955 -19.5936 -19.4507 -19.2184 -19.0131 -18.6219 -18.5222 -18.2738 -18.1120 -17.9106 -17.6342 -17.5360 -17.2847 -17.1105 -16.9987 -16.6619 -16.5615 -16.3896 -16.1088 -15.8592 -15.1346 -14.7843 -14.5585 -14.4117 -13.9964 -13.8000 -13.4207 -13.2055 -12.9057 -12.2118 -2.2851 -1.2298 -0.9030 -0.6911 -0.5435 -0.3759 -0.2584 -0.0034 0.3875 0.5083 0.9400 0.9913 1.0857 1.1375 1.2794 1.3422 1.6189 1.7127 2.0434 2.2045 2.4218 2.5289 2.8216 3.0694 3.2291 3.3006 3.5345 3.6484 3.8053 4.0080 4.1781 4.4188 4.4862 4.6130 4.8220 4.9493 5.0656 5.3347 5.4276 5.5158 5.7794 6.0442 6.1840 6.2510 6.4033 6.5435 6.5965 6.7309 6.8911 7.1182 7.3042 7.6670 7.8416 7.9513 8.1750 8.2436 8.3158 8.4137 8.5134 8.6013 8.7408 8.9700 9.1252 9.1297 9.4210 9.4552 9.5538 9.6560 9.6696 9.8741 9.9595 9.9884 10.0831 10.0906 10.3746 10.4332 10.4552 10.6233 10.7128 10.7345 10.9782 11.0988 11.3386 11.4323 11.6023 11.7623 11.8321 12.0065 12.0857 12.2010 12.2318 12.3330 12.4102 12.6357 12.7958 12.9575 13.1090 13.3130 13.5143 13.6609 13.8035 13.8968 14.0651 14.4823 14.6478 14.7022 14.8238 15.0955 15.2422 15.3877 15.4585 15.8712 15.8847 16.2489 16.3586 16.6899 17.1584 17.2824 17.4155 17.6107 17.6864 17.8951 18.1389 18.1876 18.3003 18.7134 19.0143 19.0887 19.2720 19.4196 19.6430 19.8106 20.3474 20.3844 20.4837 20.7173 20.8423 20.9063 21.3360 21.5338 21.6640 21.7194 21.8731 22.0682 22.3430 22.7126 22.8778 22.9145 22.9790 23.2495 23.4679 23.5701 23.7628 23.8312 23.9328 24.2843 24.3749 24.5068 24.7405 24.8233 24.9493 25.3166 25.5250 25.7096 25.8168 26.2031 26.3005 26.3588 26.8257 26.8531 27.0771 27.2713 27.3748 27.5317 27.6571 27.9310 28.2976 28.4114 28.5132 28.7782 28.8343 28.9301 29.3243 29.3894 29.5392 29.9714 30.1342 30.3034 30.4096 30.4766 30.6296 30.8847 30.9586 31.0755 31.5235 31.5966 31.7315 32.1886 32.2775 32.3729 32.4565 32.7165 33.2059 33.3105 33.3775 33.4603 33.6928 33.7432 33.8602 34.1542 34.4977 34.6186 34.8231 35.0661 35.2934 35.4869 35.6167 36.2099 36.2849 36.4851 36.7346 36.8801 36.9652 37.1359 37.3983 37.6172 37.7424 37.8191 38.1774 38.3734 38.5584 38.6295 38.7265 38.8993 38.9668 39.3076 39.5140 39.6812 40.0935 40.2192 40.3651 40.5249 40.6171 40.7613 40.7932 41.0996 41.1583 41.4001 41.5848 42.0037 42.2519 42.2687 42.4702 42.5844 42.8035 43.0404 43.1059 43.4658 43.8152 43.9322 44.2684 44.6991 44.8735 44.9371 45.1531 45.3434 45.6401 45.6972 46.1192 46.1593 46.2958 46.4609 46.9454 47.1057 47.3662 47.4659 47.8841 48.3143 48.6239 48.8920 49.0823 49.4249 49.6942 49.9238 50.1242 50.2068 50.3712 50.8161 51.0773 51.1718 51.3731 51.7208 52.0304 52.1369 52.2634 52.4447 52.8784 52.9714 53.6523 53.9201 54.2789 54.5914 54.6803 54.9180 54.9676 55.2390 55.4902 55.7337 55.9378 56.3948 56.6742 56.9819 57.3472 57.5481 57.6711 57.8791 58.2988 58.5944 58.7750 59.0198 59.5090 59.8490 60.1346 60.6106 60.7481 61.2125 61.3641 61.7691 62.3210 62.5282 63.0182 63.2709 63.7483 63.9593 64.1710 64.3214 64.5555 64.8321 64.9763 65.3672 65.8094 66.2219 66.6956 66.8390 67.1545 67.3259 67.5364 67.9058 68.2527 68.5213 68.7621 69.0416 69.4389 69.9417 70.3134 70.4556 70.7912 70.9114 71.2593 71.4067 72.0785 72.1399 72.3836 72.4647 73.0515 73.3882 73.6174 73.9132 73.9955 74.2121 74.6881 74.8628 74.9948 75.2409 75.3293 75.5394 75.8501 76.1014 76.3970 76.7377 76.8745 77.1180 77.6109 77.7859 78.0628 78.3631 78.6344 78.7414 78.9335 79.1430 79.3971 79.4676 79.7494 79.9699 80.4001 80.5127 80.6434 80.8513 81.0821 81.3218 81.5990 81.7891 81.8495 82.0306 82.1644 82.2111 82.4996 82.5783 82.8846 83.0462 83.2222 83.4266 83.5242 83.6019 84.1685 84.2651 84.4301 84.5401 84.6144 84.6821 84.8719 85.1330 85.3400 85.6342 85.6616 85.8695 86.0308 86.1560 86.2671 86.4455 86.5261 86.6466 86.9034 87.1432 87.2826 87.3822 87.7806 87.8948 88.0324 88.1721 88.3214 88.5782 88.9506 89.1222 89.2231 89.4652 89.5329 89.7338 89.9056 90.3032 90.3643 90.4640 90.6219 90.8518 91.0156 91.2434 91.4082 91.7972 91.9245 92.0373 92.3282 92.4350 92.6012 92.6673 92.8453 93.2106 93.4317 93.5758 93.6089 94.0845 94.2635 94.5430 94.6734 95.0656 95.2869 95.4701 95.6992 95.9163 96.0460 96.2178 96.4061 96.5436 96.8792 97.0436 97.2336 97.4470 97.5246 97.5660 97.7177 98.1684 98.5150 98.8894 98.9501 99.1207 99.5146 99.5570 99.7274 99.8369 99.8963 100.1138 100.2794 100.7277 100.9731 101.0873 101.1614 101.3440 101.5123 101.7126 101.8812 102.3076 102.4989 102.6528 102.7707 103.2684 103.5505 103.6508 103.9104 103.9750 104.4720 104.5981 104.8311 105.1076 105.2148 105.3930 105.5172 105.6936 105.8979 106.1147 106.4255 106.7031 106.9572 107.2932 107.5069 107.6401 107.8972 108.2153 108.3004 108.3665 108.7654 108.9414 109.0879 109.2449 109.5090 109.5671 109.6503 109.9596 110.3714 110.4771 110.8030 110.8966 111.0140 111.3374 111.4759 111.6227 112.1139 112.1859 112.4036 112.7243 112.9629 113.1579 113.4798 113.6427 113.7571 114.1270 114.2877 114.5995 114.8535 115.3622 115.5287 115.5858 115.8727 116.0695 116.1140 116.2618 116.5352 116.7250 116.9458 117.0146 117.2568 117.3192 117.4164 117.9840 118.2202 118.7632 118.9992 119.1649 119.4082 119.5959 119.8925 120.2040 120.5558 121.1616 121.4507 121.9865 122.3260 122.3912 122.6244 123.0739 123.4302 124.0050 124.2138 124.8593 124.9465 125.2520 125.4039 126.0330 126.2727 126.4121 126.8610 127.0159 127.3968 127.7217 128.1024 128.2648 128.3859 129.1626 129.4446 129.6909 129.8977 130.1281 130.2722 130.7896 130.8479 131.0802 131.6784 131.8673 132.2655 132.3480 132.5132 133.1884 133.5238 133.7429 133.9834 134.0241 134.5268 134.8582 135.1510 135.2125 135.6612 136.0436 136.1925 136.3513 136.8165 137.0538 137.1740 137.7072 138.4374 138.7030 139.3533 139.6932 139.9419 140.9281 141.0641 141.4756 141.6907 142.0423 142.0939 142.2619 142.6749 142.7791 143.0353 143.2488 143.6989 143.7310 144.3819 144.6109 145.1286 145.3273 145.6980 145.9881 146.6240 147.0948 147.2831 147.4150 147.6495 148.1455 148.2434 148.5142 149.0530 149.3647 149.6231 150.2058 150.3064 150.7937 150.8525 151.1470 151.6034 151.9552 152.1143 152.4358 152.7798 153.2674 153.3139 153.6025 154.0309 154.2810 154.4063 154.8021 154.9241 155.5740 155.7315 156.2395 156.4194 156.6270 157.4126 157.7700 158.2198 158.7366 159.2307 159.6178 162.0210 162.1979 162.5259 162.6632 163.1966 163.6341 163.9115 164.5393 165.0787 167.3533 168.1161 168.7078 169.5787 169.6773 171.4843 172.5487 173.1711 173.6720 173.8828 174.0689 174.3586 174.8475 175.0925 176.1109 176.4256 176.9269 177.0118 177.2583 177.7259 178.0862 178.5137 178.8454 179.1044 179.8426 180.9571 181.8791 182.2102 182.2473 183.1679 183.6707 183.8646 184.6565 185.4379 185.6201 186.3279 186.4224 186.7572 187.3812 187.6891 187.9158 188.7659 189.1362 190.0135 190.3988 191.2070 192.4643 193.9227 194.0904 195.1054 195.7662 197.1343 197.6951 198.1717 201.1107 202.4620 202.8571 205.3014 206.1322 208.4866 243.5714 253.1276 257.6827 550.5241 626.4227 628.9630 631.5673 632.1308 634.6204 635.6482 637.6724 640.2803 640.4720 640.5580 893.5712 898.4529 899.4651 1193.9661 1194.6438 1197.7554 1199.0189 1201.1314 1203.9592</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">-0.156301 0.199807 -0.094879 0.143728 0.294539 -0.288928 0.275878 0.040323 -0.411256 -0.175830 0.130866 -0.202040 0.160593 0.147414 0.119046 -0.263890 0.235103 0.130113 -0.145725 0.121021 0.309826 -0.431684 -0.220105 0.106708 0.132502 -0.172733 0.111106 0.130417 -0.039775 0.166357 -0.047450 0.234147 0.237722 0.315939 -0.310937 -0.287465 0.263569 0.242273</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">0.354945 -0.000258 -0.038404 0.040875 -0.452633 0.127785 -0.341188 -0.133872 0.146921 0.343571 0.033424 -0.222461 -0.034184 0.012721 0.009583 0.370976 -0.082883 0.032874 0.487513 -0.141932 -0.383578 0.077248 0.011152 0.031215 0.041333 -0.008115 0.026639 0.032765 -0.050664 0.043084 0.612582 0.057231 0.051079 -0.465030 0.126880 0.394610 -0.163055 0.051248</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">7.1563 0.8002 6.0949 0.8563 5.7055 8.2889 5.7241 5.9597 8.4113 7.1758 0.8691 6.2020 0.8394 0.8526 0.8810 8.2639 0.7649 0.8699 16.1457 0.8790 5.6902 8.4317 6.2201 0.8933 0.8675 6.1727 0.8889 0.8696 6.0398 0.8336 7.0474 0.7659 0.7623 5.6841 8.3109 8.2875 0.7364 0.7577</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">-0.1563 0.1998 -0.0949 0.1437 0.2945 -0.2889 0.2759 0.0403 -0.4113 -0.1758 0.1309 -0.2020 0.1606 0.1474 0.1190 -0.2639 0.2351 0.1301 -0.1457 0.1210 0.3098 -0.4317 -0.2201 0.1067 0.1325 -0.1727 0.1111 0.1304 -0.0398 0.1664 -0.0474 0.2341 0.2377 0.3159 -0.3109 -0.2875 0.2636 0.2423</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.2311 1.0102 3.8618 0.9967 4.2835 2.2067 4.1908 3.8263 2.1054 3.1814 1.0429 4.0340 1.0575 1.0053 1.0050 2.2129 1.0218 1.0059 2.1648 1.0190 4.1109 2.0721 3.9199 1.0155 1.0134 3.8737 1.0058 1.0135 3.7483 1.0339 3.6313 0.9757 0.9692 4.3661 2.1846 2.2028 1.0804 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.2311 1.0102 3.8618 0.9967 4.2835 2.2067 4.1908 3.8263 2.1054 3.1814 1.0429 4.0340 1.0575 1.0053 1.0050 2.2129 1.0218 1.0059 2.1648 1.0190 4.1109 2.0721 3.9199 1.0155 1.0134 3.8737 1.0058 1.0135 3.7483 1.0339 3.6313 0.9757 0.9692 4.3661 2.1846 2.2028 1.0804 1.0051</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">0.9446 0.9248 1.3387 0.9682 0.9085 1.0013 2.1083 1.2225 0.9006 1.8200 0.9199 0.9973 0.9470 0.1992 0.9492 1.2643 0.9779 0.9751 1.0873 0.9565 1.0087 1.8474 0.9150 1.0159 1.0085 0.9275 1.0141 0.9721 0.9329 0.9596 0.8380 0.9615 0.9358 0.9387 0.8898 1.9964 1.3263 0.8155</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 8 36 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.081353705</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.307382954150</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.08637 -1.65437 3.43200 -8.51355 6.09015 -2.42340 3.59931 -1.54115 2.05816</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.67841</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.89157</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">-1406.30738295</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31011975</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01865466</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">-1405.97577600</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02148721</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31011975</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33160696</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.97577600</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.97483179</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
