<?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="-1.381823"
                        y3="-1.036572"
                        z3="-2.525279"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-1.57181"
                        y3="-1.631799"
                        z3="-3.334197"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.961541"
                        y3="0.312987"
                        z3="-2.806606"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-1.465418"
                        y3="0.655222"
                        z3="-3.729843"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.548029"
                        y3="0.434532"
                        z3="-3.018811"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.282475"
                        y3="-0.547322"
                        z3="-3.048018"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.216124"
                        y3="-1.79512"
                        z3="-1.38226"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.910932"
                        y3="-1.133144"
                        z3="-0.010816"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.402963"
                        y3="-3.003615"
                        z3="-1.40331"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.473034"
                        y3="-1.966733"
                        z3="0.561971"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.23296"
                        y3="-0.763166"
                        z3="0.698348"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.433292"
                        y3="0.928002"
                        z3="0.052326"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.946433"
                        y3="-1.592439"
                        z3="0.576462"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.056559"
                        y3="-0.613505"
                        z3="1.774286"/>
                  <atom elementType="O"
                        id="a16"
                        x3="1.066381"
                        y3="1.651711"
                        z3="-3.186109"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.389643"
                        y3="2.353946"
                        z3="-3.100474"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.29033"
                        y3="1.004191"
                        z3="-2.00844"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-3.030312"
                        y3="0.763265"
                        z3="0.024284"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.726034"
                        y3="1.580455"
                        z3="1.061515"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.368595"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.998357"
                        y3="1.061834"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.062914"
                        y3="-1.362954"
                        z3="-0.02593"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.753132"
                        y3="-1.94095"
                        z3="0.863966"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.693788"
                        y3="-1.942678"
                        z3="-0.892513"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.595419"
                        y3="-1.244988"
                        z3="-0.017166"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.044374"
                        y3="-2.255034"
                        z3="-0.003092"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.918777"
                        y3="-0.735727"
                        z3="0.904237"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.182743"
                        y3="-0.423432"
                        z3="-1.172796"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.721018"
                        y3="0.580802"
                        z3="-1.127189"/>
                  <atom elementType="N"
                        id="a31"
                        x3="3.863484"
                        y3="-0.9936"
                        z3="-2.52981"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.927621"
                        y3="-2.023423"
                        z3="-2.530462"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.883813"
                        y3="-0.718799"
                        z3="-2.85742"/>
                  <atom elementType="C"
                        id="a34"
                        x3="5.701462"
                        y3="-0.248438"
                        z3="-1.161501"/>
                  <atom elementType="O"
                        id="a35"
                        x3="6.362038"
                        y3="-0.325122"
                        z3="-2.182681"/>
                  <atom elementType="O"
                        id="a36"
                        x3="6.175553"
                        y3="0.028702"
                        z3="0.051884"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.144295"
                        y3="0.178469"
                        z3="-0.019755"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.607598"
                        y3="-0.65505"
                        z3="-3.174829"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_cc_243_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">1886.5395236924 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">3.911e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 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">0.136 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.394 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_cc_243_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">1894.5359166331 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">3.701e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.149 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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="-1.381823"
                                 y3="-1.036572"
                                 z3="-2.525279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-1.57181"
                                 y3="-1.631799"
                                 z3="-3.334197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-0.961541"
                                 y3="0.312987"
                                 z3="-2.806606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-1.465418"
                                 y3="0.655222"
                                 z3="-3.729843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.548029"
                                 y3="0.434532"
                                 z3="-3.018811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.282475"
                                 y3="-0.547322"
                                 z3="-3.048018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.216124"
                                 y3="-1.79512"
                                 z3="-1.38226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.910932"
                                 y3="-1.133144"
                                 z3="-0.010816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.402963"
                                 y3="-3.003615"
                                 z3="-1.40331">
                              <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="-0.473034"
                                 y3="-1.966733"
                                 z3="0.561971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.23296"
                                 y3="-0.763166"
                                 z3="0.698348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.433292"
                                 y3="0.928002"
                                 z3="0.052326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.946433"
                                 y3="-1.592439"
                                 z3="0.576462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.056559"
                                 y3="-0.613505"
                                 z3="1.774286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.066381"
                                 y3="1.651711"
                                 z3="-3.186109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.389643"
                                 y3="2.353946"
                                 z3="-3.100474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.29033"
                                 y3="1.004191"
                                 z3="-2.00844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-3.030312"
                                 y3="0.763265"
                                 z3="0.024284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.726034"
                                 y3="1.580455"
                                 z3="1.061515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.368595"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.998357"
                                 y3="1.061834"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.062914"
                                 y3="-1.362954"
                                 z3="-0.02593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.753132"
                                 y3="-1.94095"
                                 z3="0.863966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.693788"
                                 y3="-1.942678"
                                 z3="-0.892513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.595419"
                                 y3="-1.244988"
                                 z3="-0.017166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.044374"
                                 y3="-2.255034"
                                 z3="-0.003092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.918777"
                                 y3="-0.735727"
                                 z3="0.904237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.182743"
                                 y3="-0.423432"
                                 z3="-1.172796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.721018"
                                 y3="0.580802"
                                 z3="-1.127189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="3.863484"
                                 y3="-0.9936"
                                 z3="-2.52981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.927621"
                                 y3="-2.023423"
                                 z3="-2.530462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.883813"
                                 y3="-0.718799"
                                 z3="-2.85742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="5.701462"
                                 y3="-0.248438"
                                 z3="-1.161501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="6.362038"
                                 y3="-0.325122"
                                 z3="-2.182681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="6.175553"
                                 y3="0.028702"
                                 z3="0.051884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.144295"
                                 y3="0.178469"
                                 z3="-0.019755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.607598"
                                 y3="-0.65505"
                                 z3="-3.174829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.377494"
                              y3="-1.025723"
                              z3="-2.517027"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.566948"
                              y3="-1.617669"
                              z3="-3.311464"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.96454"
                              y3="0.317515"
                              z3="-2.80544"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.462885"
                              y3="0.644846"
                              z3="-3.722519"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.534499"
                              y3="0.44677"
                              z3="-3.023754"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.275671"
                              y3="-0.511496"
                              z3="-3.04858"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.201181"
                              y3="-1.768911"
                              z3="-1.378121"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.892596"
                              y3="-1.120563"
                              z3="-0.015799"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.377727"
                              y3="-2.967777"
                              z3="-1.399539"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.006311"
                              y3="0.011306"
                              z3="-0.003159"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.452829"
                              y3="-1.943521"
                              z3="0.547783"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.211469"
                              y3="-0.770126"
                              z3="0.691274"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.412284"
                              y3="0.927655"
                              z3="0.062221"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.901617"
                              y3="-1.603739"
                              z3="0.572916"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.030339"
                              y3="-0.630804"
                              z3="1.754915"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.027954"
                              y3="1.664218"
                              z3="-3.202441"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.355322"
                              y3="2.350124"
                              z3="-3.121539"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.283817"
                              y3="1.008748"
                              z3="-2.025042"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.027875"
                              y3="0.720881"
                              z3="0.047887"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.737536"
                              y3="1.532675"
                              z3="1.069415"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.364721"
                              y3="0.006052"
                              z3="-0.003572"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.988352"
                              y3="1.055191"
                              z3="0.006098"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.059783"
                              y3="-1.346708"
                              z3="-0.038657"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.755406"
                              y3="-1.919084"
                              z3="0.840934"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.692597"
                              y3="-1.914949"
                              z3="-0.89785"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.586015"
                              y3="-1.230651"
                              z3="-0.027682"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.025122"
                              y3="-2.233119"
                              z3="-0.011885"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.9030"
                              y3="-0.730808"
                              z3="0.88664"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.178652"
                              y3="-0.424529"
                              z3="-1.179481"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.741698"
                              y3="0.575247"
                              z3="-1.158119"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.864159"
                              y3="-1.012291"
                              z3="-2.520492"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.91539"
                              y3="-2.03006"
                              z3="-2.499186"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.910569"
                              y3="-0.733812"
                              z3="-2.843775"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.693203"
                              y3="-0.268295"
                              z3="-1.148493"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.361047"
                              y3="-0.367848"
                              z3="-2.146295"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.153547"
                              y3="0.022421"
                              z3="0.058694"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.109402"
                              y3="0.164156"
                              z3="0.0021"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.59066"
                              y3="-0.694812"
                              z3="-3.170993"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.382932"
                              y3="-1.022851"
                              z3="-2.517838"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.574998"
                              y3="-1.615358"
                              z3="-3.311383"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.973278"
                              y3="0.320785"
                              z3="-2.808077"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.470232"
                              y3="0.643344"
                              z3="-3.727518"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.525425"
                              y3="0.455497"
                              z3="-3.025045"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.272438"
                              y3="-0.498608"
                              z3="-3.046686"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.197117"
                              y3="-1.765779"
                              z3="-1.38045"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.887121"
                              y3="-1.117139"
                              z3="-0.019004"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.366252"
                              y3="-2.966095"
                              z3="-1.402286"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.007594"
                              y3="0.018048"
                              z3="-0.010173"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.442561"
                              y3="-1.938498"
                              z3="0.542874"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.205183"
                              y3="-0.774735"
                              z3="0.692634"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.410738"
                              y3="0.933694"
                              z3="0.069651"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.887628"
                              y3="-1.615445"
                              z3="0.579903"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.019682"
                              y3="-0.634277"
                              z3="1.755425"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.01122"
                              y3="1.675777"
                              z3="-3.20721"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.333617"
                              y3="2.357632"
                              z3="-3.129875"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.29509"
                              y3="1.01409"
                              z3="-2.030295"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.037507"
                              y3="0.708637"
                              z3="0.052507"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.751225"
                              y3="1.523594"
                              z3="1.07267"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.366344"
                              y3="0.011779"
                              z3="-0.002623"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.992263"
                              y3="1.059626"
                              z3="0.016765"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.059757"
                              y3="-1.341398"
                              z3="-0.043171"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.754762"
                              y3="-1.917226"
                              z3="0.833892"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.692838"
                              y3="-1.905208"
                              z3="-0.905213"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.585253"
                              y3="-1.225173"
                              z3="-0.028377"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.023103"
                              y3="-2.228165"
                              z3="-0.009435"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.90028"
                              y3="-0.724377"
                              z3="0.885889"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.182553"
                              y3="-0.424591"
                              z3="-1.181254"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.753372"
                              y3="0.578734"
                              z3="-1.168693"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.86997"
                              y3="-1.020299"
                              z3="-2.519145"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.914159"
                              y3="-2.038223"
                              z3="-2.489058"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.91924"
                              y3="-0.737143"
                              z3="-2.845235"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.698301"
                              y3="-0.280691"
                              z3="-1.143191"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.373227"
                              y3="-0.403031"
                              z3="-2.134056"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.151364"
                              y3="0.025476"
                              z3="0.062851"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.108964"
                              y3="0.159785"
                              z3="0.013169"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.597444"
                              y3="-0.711681"
                              z3="-3.172968"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.383783"
                              y3="-1.020382"
                              z3="-2.520036"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.576152"
                              y3="-1.613231"
                              z3="-3.313366"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.980619"
                              y3="0.325148"
                              z3="-2.81052"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.47683"
                              y3="0.643155"
                              z3="-3.732045"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.517895"
                              y3="0.469147"
                              z3="-3.024339"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.272409"
                              y3="-0.479173"
                              z3="-3.04241"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.188977"
                              y3="-1.763323"
                              z3="-1.384227"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.880781"
                              y3="-1.113633"
                              z3="-0.023022"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.347543"
                              y3="-2.965246"
                              z3="-1.407204"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.00895"
                              y3="0.025785"
                              z3="-0.016363"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.430368"
                              y3="-1.933074"
                              z3="0.537065"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.198214"
                              y3="-0.780862"
                              z3="0.693443"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.410345"
                              y3="0.93958"
                              z3="0.079518"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.87204"
                              y3="-1.629565"
                              z3="0.587856"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.007977"
                              y3="-0.635624"
                              z3="1.754904"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.994132"
                              y3="1.693156"
                              z3="-3.207955"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.309644"
                              y3="2.368897"
                              z3="-3.136313"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.307849"
                              y3="1.01823"
                              z3="-2.034509"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.049209"
                              y3="0.691975"
                              z3="0.053479"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.769906"
                              y3="1.511754"
                              z3="1.071888"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.368098"
                              y3="0.018878"
                              z3="0.000217"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.996245"
                              y3="1.064835"
                              z3="0.032417"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.059496"
                              y3="-1.335184"
                              z3="-0.046645"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.752885"
                              y3="-1.915445"
                              z3="0.827018"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.693486"
                              y3="-1.894222"
                              z3="-0.912228"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.584377"
                              y3="-1.21911"
                              z3="-0.027664"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.021696"
                              y3="-2.222395"
                              z3="-0.003525"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.897046"
                              y3="-0.714481"
                              z3="0.88531"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.185816"
                              y3="-0.425711"
                              z3="-1.183637"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.763867"
                              y3="0.580847"
                              z3="-1.178717"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.871205"
                              y3="-1.029906"
                              z3="-2.517454"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.902988"
                              y3="-2.048031"
                              z3="-2.476599"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.924232"
                              y3="-0.738421"
                              z3="-2.84725"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.702828"
                              y3="-0.296638"
                              z3="-1.140542"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.384574"
                              y3="-0.456619"
                              z3="-2.121368"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.148803"
                              y3="0.03856"
                              z3="0.060458"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.108793"
                              y3="0.158023"
                              z3="0.018015"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.603072"
                              y3="-0.737185"
                              z3="-3.173676"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.380663"
                              y3="-1.019776"
                              z3="-2.521493"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.570357"
                              y3="-1.61248"
                              z3="-3.315589"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.981895"
                              y3="0.327479"
                              z3="-2.810249"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.478593"
                              y3="0.644812"
                              z3="-3.73178"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.516334"
                              y3="0.476941"
                              z3="-3.022545"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.274224"
                              y3="-0.468643"
                              z3="-3.040434"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.184097"
                              y3="-1.763046"
                              z3="-1.386229"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.878879"
                              y3="-1.113311"
                              z3="-0.024347"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.337732"
                              y3="-2.965622"
                              z3="-1.410446"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.009276"
                              y3="0.027526"
                              z3="-0.016532"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.427286"
                              y3="-1.932294"
                              z3="0.535494"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.196917"
                              y3="-0.783661"
                              z3="0.69214"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.410956"
                              y3="0.940507"
                              z3="0.08301"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.86786"
                              y3="-1.634968"
                              z3="0.588827"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.006229"
                              y3="-0.635405"
                              z3="1.753141"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.988215"
                              y3="1.702859"
                              z3="-3.204638"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.300524"
                              y3="2.375595"
                              z3="-3.135212"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.312318"
                              y3="1.018409"
                              z3="-2.033646"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.053543"
                              y3="0.684966"
                              z3="0.049916"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.778862"
                              y3="1.50688"
                              z3="1.067894"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.368604"
                              y3="0.021069"
                              z3="0.002765"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.996915"
                              y3="1.066637"
                              z3="0.039247"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.059999"
                              y3="-1.333018"
                              z3="-0.045921"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.753136"
                              y3="-1.914642"
                              z3="0.826773"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.694387"
                              y3="-1.891025"
                              z3="-0.912381"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.584737"
                              y3="-1.216457"
                              z3="-0.026252"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.022518"
                              y3="-2.219516"
                              z3="0.000773"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.896712"
                              y3="-0.708719"
                              z3="0.885265"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.186366"
                              y3="-0.426493"
                              z3="-1.184766"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.766477"
                              y3="0.580895"
                              z3="-1.18169"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.868818"
                              y3="-1.034299"
                              z3="-2.516337"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.891818"
                              y3="-2.052461"
                              z3="-2.470352"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.924831"
                              y3="-0.736724"
                              z3="-2.848379"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.703871"
                              y3="-0.303917"
                              z3="-1.141929"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.386987"
                              y3="-0.486679"
                              z3="-2.1178"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.148842"
                              y3="0.050772"
                              z3="0.053791"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.110088"
                              y3="0.160269"
                              z3="0.012733"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.604451"
                              y3="-0.751948"
                              z3="-3.172852"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.375945"
                              y3="-1.019268"
                              z3="-2.522852"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.561283"
                              y3="-1.611514"
                              z3="-3.31831"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.981316"
                              y3="0.329868"
                              z3="-2.808742"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.479028"
                              y3="0.647933"
                              z3="-3.729489"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.516525"
                              y3="0.484129"
                              z3="-3.020189"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.276735"
                              y3="-0.45952"
                              z3="-3.039801"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.17918"
                              y3="-1.763387"
                              z3="-1.388162"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.878025"
                              y3="-1.114232"
                              z3="-0.025004"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.3287"
                              y3="-2.96643"
                              z3="-1.414245"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.009136"
                              y3="0.027432"
                              z3="-0.014562"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.426686"
                              y3="-1.933185"
                              z3="0.535126"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.197608"
                              y3="-0.786376"
                              z3="0.689383"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.412214"
                              y3="0.939956"
                              z3="0.083999"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.867185"
                              y3="-1.638734"
                              z3="0.585735"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.008583"
                              y3="-0.636664"
                              z3="1.750477"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.985228"
                              y3="1.711611"
                              z3="-3.199216"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.295396"
                              y3="2.382127"
                              z3="-3.129885"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.314263"
                              y3="1.01769"
                              z3="-2.030518"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.055645"
                              y3="0.68043"
                              z3="0.044807"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.785838"
                              y3="1.502858"
                              z3="1.063669"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.368536"
                              y3="0.022194"
                              z3="0.005032"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.996125"
                              y3="1.068049"
                              z3="0.041992"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.060919"
                              y3="-1.331454"
                              z3="-0.043156"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.754522"
                              y3="-1.912956"
                              z3="0.829796"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.69563"
                              y3="-1.890326"
                              z3="-0.909257"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.585579"
                              y3="-1.213638"
                              z3="-0.023995"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.024313"
                              y3="-2.216216"
                              z3="0.00599"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.897332"
                              y3="-0.702262"
                              z3="0.885602"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.18606"
                              y3="-0.42712"
                              z3="-1.185746"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.76742"
                              y3="0.580706"
                              z3="-1.183815"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.86473"
                              y3="-1.038433"
                              z3="-2.514838"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.877982"
                              y3="-2.056515"
                              z3="-2.463863"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.923879"
                              y3="-0.733952"
                              z3="-2.849374"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.703953"
                              y3="-0.309783"
                              z3="-1.145092"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.386677"
                              y3="-0.514382"
                              z3="-2.116857"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.150047"
                              y3="0.064505"
                              z3="0.044165"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.112275"
                              y3="0.164496"
                              z3="0.002516"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.604445"
                              y3="-0.767131"
                              z3="-3.17135"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.37402"
                              y3="-1.018555"
                              z3="-2.523317"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.55706"
                              y3="-1.610378"
                              z3="-3.319623"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.980409"
                              y3="0.331252"
                              z3="-2.807617"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.478623"
                              y3="0.650298"
                              z3="-3.727748"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.517298"
                              y3="0.486548"
                              z3="-3.019176"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.277613"
                              y3="-0.456963"
                              z3="-3.040633"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.177019"
                              y3="-1.763538"
                              z3="-1.389194"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.878028"
                              y3="-1.115129"
                              z3="-0.025151"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.324737"
                              y3="-2.96676"
                              z3="-1.416615"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.008709"
                              y3="0.026799"
                              z3="-0.012908"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.427183"
                              y3="-1.93424"
                              z3="0.535158"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.198772"
                              y3="-0.787962"
                              z3="0.687504"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.413339"
                              y3="0.939269"
                              z3="0.082905"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.868434"
                              y3="-1.639977"
                              z3="0.581609"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.011584"
                              y3="-0.639507"
                              z3="1.749085"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.985645"
                              y3="1.714382"
                              z3="-3.196255"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.295775"
                              y3="2.38465"
                              z3="-3.125144"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.313744"
                              y3="1.017673"
                              z3="-2.028371"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.055359"
                              y3="0.679841"
                              z3="0.04326"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.787627"
                              y3="1.500756"
                              z3="1.063874"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.368078"
                              y3="0.022578"
                              z3="0.005221"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.994948"
                              y3="1.06893"
                              z3="0.039726"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.061407"
                              y3="-1.330645"
                              z3="-0.04102"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.755539"
                              y3="-1.911007"
                              z3="0.832876"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.696316"
                              y3="-1.891187"
                              z3="-0.90616"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.586026"
                              y3="-1.211798"
                              z3="-0.022481"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.025404"
                              y3="-2.214036"
                              z3="0.009316"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.897764"
                              y3="-0.698291"
                              z3="0.885933"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.185596"
                              y3="-0.427349"
                              z3="-1.186199"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.767331"
                              y3="0.580597"
                              z3="-1.185244"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.862511"
                              y3="-1.040836"
                              z3="-2.513868"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.871252"
                              y3="-2.058815"
                              z3="-2.460275"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.92318"
                              y3="-0.733305"
                              z3="-2.849672"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.703619"
                              y3="-0.31157"
                              z3="-1.147176"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.385507"
                              y3="-0.524085"
                              z3="-2.117821"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.150951"
                              y3="0.070218"
                              z3="0.039208"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.113418"
                              y3="0.16729"
                              z3="-0.003561"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.603995"
                              y3="-0.774639"
                              z3="-3.170472"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.373594"
                              y3="-1.017364"
                              z3="-2.523519"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.555399"
                              y3="-1.608747"
                              z3="-3.320446"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.979646"
                              y3="0.332584"
                              z3="-2.806846"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.477963"
                              y3="0.652541"
                              z3="-3.726597"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.518083"
                              y3="0.487383"
                              z3="-3.018701"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.277705"
                              y3="-0.456663"
                              z3="-3.04166"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.175666"
                              y3="-1.763327"
                              z3="-1.39014"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.878096"
                              y3="-1.1158"
                              z3="-0.025344"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.321877"
                              y3="-2.966693"
                              z3="-1.418851"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.008216"
                              y3="0.026377"
                              z3="-0.011664"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.427504"
                              y3="-1.935103"
                              z3="0.53488"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.19974"
                              y3="-0.789426"
                              z3="0.686116"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.414448"
                              y3="0.938802"
                              z3="0.081726"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.869685"
                              y3="-1.640875"
                              z3="0.577501"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.0141"
                              y3="-0.643224"
                              z3="1.748267"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.987146"
                              y3="1.715073"
                              z3="-3.194552"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.297973"
                              y3="2.385818"
                              z3="-3.12129"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.312625"
                              y3="1.018473"
                              z3="-2.02701"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.054668"
                              y3="0.680104"
                              z3="0.043622"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.788062"
                              y3="1.498714"
                              z3="1.066365"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.367543"
                              y3="0.023016"
                              z3="0.004799"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.993827"
                              y3="1.069821"
                              z3="0.036468"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.061658"
                              y3="-1.329855"
                              z3="-0.03932"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.756243"
                              y3="-1.908903"
                              z3="0.835603"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.696737"
                              y3="-1.892112"
                              z3="-0.903442"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.586217"
                              y3="-1.210101"
                              z3="-0.021275"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.026129"
                              y3="-2.212042"
                              z3="0.0123"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.897873"
                              y3="-0.694714"
                              z3="0.886103"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.185107"
                              y3="-0.427602"
                              z3="-1.186674"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.766942"
                              y3="0.580374"
                              z3="-1.187136"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.861192"
                              y3="-1.043328"
                              z3="-2.513101"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.867428"
                              y3="-2.061194"
                              z3="-2.457281"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.922682"
                              y3="-0.734342"
                              z3="-2.849898"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.703173"
                              y3="-0.312047"
                              z3="-1.148753"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.384458"
                              y3="-0.527645"
                              z3="-2.119144"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.151293"
                              y3="0.073104"
                              z3="0.036235"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.113762"
                              y3="0.169711"
                              z3="-0.007441"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.603628"
                              y3="-0.78028"
                              z3="-3.169926"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.374106"
                              y3="-1.015975"
                              z3="-2.523599"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.555495"
                              y3="-1.606969"
                              z3="-3.320925"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.979153"
                              y3="0.333813"
                              z3="-2.806446"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.47728"
                              y3="0.65445"
                              z3="-3.726058"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.518695"
                              y3="0.487407"
                              z3="-3.018496"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.277391"
                              y3="-0.457379"
                              z3="-3.042137"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.174874"
                              y3="-1.762848"
                              z3="-1.390982"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.87808"
                              y3="-1.116153"
                              z3="-0.025624"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.319798"
                              y3="-2.966339"
                              z3="-1.420799"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.007861"
                              y3="0.026258"
                              z3="-0.010934"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.427497"
                              y3="-1.935648"
                              z3="0.534314"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.200257"
                              y3="-0.790594"
                              z3="0.685292"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.415246"
                              y3="0.938596"
                              z3="0.081322"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.870364"
                              y3="-1.64165"
                              z3="0.574603"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.015513"
                              y3="-0.646391"
                              z3="1.747867"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.988874"
                              y3="1.714712"
                              z3="-3.19394"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.300554"
                              y3="2.386181"
                              z3="-3.119272"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.311523"
                              y3="1.019737"
                              z3="-2.026389"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.054191"
                              y3="0.680356"
                              z3="0.044739"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.78814"
                              y3="1.496956"
                              z3="1.069229"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.367159"
                              y3="0.023415"
                              z3="0.004563"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.993127"
                              y3="1.070475"
                              z3="0.034537"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.061728"
                              y3="-1.329259"
                              z3="-0.038202"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.756632"
                              y3="-1.907395"
                              z3="0.837437"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.696877"
                              y3="-1.892652"
                              z3="-0.901623"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.586226"
                              y3="-1.208871"
                              z3="-0.020499"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.026543"
                              y3="-2.210582"
                              z3="0.01455"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.89777"
                              y3="-0.691994"
                              z3="0.886064"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.184617"
                              y3="-0.427932"
                              z3="-1.18718"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.766254"
                              y3="0.579966"
                              z3="-1.189121"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.860597"
                              y3="-1.045723"
                              z3="-2.512624"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.865891"
                              y3="-2.063492"
                              z3="-2.455021"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.922442"
                              y3="-0.736475"
                              z3="-2.850133"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.702663"
                              y3="-0.31177"
                              z3="-1.149819"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.383717"
                              y3="-0.527829"
                              z3="-2.120279"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.15101"
                              y3="0.074549"
                              z3="0.034693"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.113388"
                              y3="0.171877"
                              z3="-0.009446"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.603443"
                              y3="-0.78432"
                              z3="-3.169688"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.314847479389</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320072551846</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320182559476</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320247425602</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320267870628</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320281416719</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320285226730</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320286843290</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320287274515</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">0.310043 0.004107 -0.082396 0.050194 -0.387076 0.155883 -0.370361 -0.148948 0.099154 0.312744 0.047965 -0.204670 -0.023473 0.027322 0.018390 0.392441 -0.056821 0.014603 0.485808 -0.137988 -0.368972 0.068504 -0.020770 0.046244 0.033502 -0.007386 0.035686 0.052283 -0.056627 0.044125 0.583150 0.051698 -0.047477 -0.413734 0.112254 0.384514 -0.045545 0.041627</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">7.1823 0.8074 6.1569 0.8263 5.5980 8.3826 5.8323 5.9961 8.3053 7.1769 0.8670 6.1540 0.8337 0.8468 0.8590 8.2097 0.7536 0.8924 16.1512 0.8786 5.8094 8.3665 6.1887 0.8573 0.8787 6.2159 0.8778 0.8623 6.0066 0.8289 7.0848 0.7816 0.7658 5.6937 8.3217 8.2433 0.7383 0.7684</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">-0.1823 0.1926 -0.1569 0.1737 0.4020 -0.3826 0.1677 0.0039 -0.3053 -0.1769 0.1330 -0.1540 0.1663 0.1532 0.1410 -0.2097 0.2464 0.1076 -0.1512 0.1214 0.1906 -0.3665 -0.1887 0.1427 0.1213 -0.2159 0.1222 0.1377 -0.0066 0.1711 -0.0848 0.2184 0.2342 0.3063 -0.3217 -0.2433 0.2617 0.2316</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.0773 1.0148 3.8615 0.9841 4.1112 2.1420 4.3418 3.8248 2.2259 3.0379 1.0197 3.8974 1.0600 1.0064 0.9973 2.2923 1.0042 1.0606 2.1839 1.0158 4.2392 2.1338 3.7755 1.0060 1.0145 3.9251 1.0030 1.0196 3.7622 1.0384 3.5528 0.9857 1.0832 4.3553 2.1756 2.2652 0.9985 1.0056</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.0773 1.0148 3.8615 0.9841 4.1112 2.1420 4.3418 3.8248 2.2259 3.0379 1.0197 3.8974 1.0600 1.0064 0.9973 2.2923 1.0042 1.0606 2.1839 1.0158 4.2392 2.1338 3.7755 1.0060 1.0145 3.9251 1.0030 1.0196 3.7622 1.0384 3.5528 0.9857 1.0832 4.3553 2.1756 2.2652 0.9985 1.0056</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">0.9468 0.9651 1.1797 0.9622 0.9121 0.9799 1.8611 1.2859 0.2059 0.9096 2.1661 0.8842 0.9784 0.9302 0.1210 0.9237 1.2296 0.9788 0.9793 0.9635 0.9584 1.0033 2.0112 0.9307 0.9613 0.9860 0.9327 1.0056 0.9779 0.9418 0.9469 0.8846 0.9735 0.9406 0.8326 0.9014 2.0103 1.3027 0.9360</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 5 32 6 7 6 8 7 9 7 10 7 11 7 18 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.182288 0.192587 -0.156944 0.173653 0.401997 -0.382634 0.167658 0.003878 -0.305261 -0.176927 0.132975 -0.153984 0.166271 0.153177 0.140990 -0.209714 0.246446 0.107611 -0.151168 0.121352 0.190576 -0.366487 -0.188659 0.142736 0.121330 -0.215936 0.122181 0.137685 -0.006609 0.171080 -0.084783 0.218388 0.234199 0.306338 -0.321710 -0.243320 0.261699 0.231618</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">66.05 76.30 88.19 89.82 95.44 110.37 115.22 129.18 133.12 140.33 164.77 174.12 202.89 241.92 259.14 281.76 286.58 325.26 343.30 362.94 371.30 400.95 425.85 437.98 443.81 480.27 516.36 521.04 588.53 600.46 608.03 620.35 639.17 667.35 688.99 697.91 718.04 718.50 733.29 767.82 783.60 791.25 806.23 828.26 853.71 880.28 891.17 944.62 973.82 987.62 1012.63 1024.25 1064.14 1069.68 1103.39 1159.78 1170.63 1174.24 1204.39 1234.33 1236.46 1251.69 1270.23 1292.97 1299.92 1311.73 1322.30 1339.46 1353.06 1361.45 1380.33 1390.85 1407.18 1435.69 1443.45 1455.66 1468.40 1487.97 1490.51 1499.69 1502.46 1509.85 1529.37 1567.97 1669.96 1696.31 1708.10 1734.11 1747.82 1768.04 2637.27 2747.16 2975.27 2975.63 2982.73 2996.57 3011.23 3011.44 3016.33 3026.77 3054.25 3074.92 3250.14 3386.42 3430.43 3485.60 3600.71 3644.80</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.000575 0.001589 0.001765 0.001727 0.000908 0.000573 0.000838 0.002711 0.002123 0.001035 0.007012 0.002476 0.007226 0.000137 0.001368 0.001755 0.001026 0.000014 0.000639 0.001015 0.004626 0.010790 0.000844 0.002612 0.001865 0.001461 0.004390 0.003519 0.000526 0.000796 0.003711 0.001950 0.001604 0.000454 0.005050 0.006814 0.005969 0.000517 0.001122 0.000853 0.006847 0.000551 0.004202 0.004759 0.001057 0.000582 0.000614 0.001109 0.001010 0.000177 0.000587 0.001334 0.000483 0.000372 0.001491 0.001055 0.001066 0.000169 0.007899 0.001016 0.010653 0.002016 0.000704 0.001583 0.000305 0.002161 0.003215 0.014822 0.001260 0.004722 0.000323 0.002113 0.002916 0.000157 0.002588 0.001929 0.001160 0.000731 0.000591 0.001417 0.000639 0.003872 0.000503 0.007406 0.000605 0.014300 0.002806 0.006525 0.018746 0.010355 0.000028 0.034212 0.000665 0.000498 0.000374 0.000815 0.000035 0.000126 0.000008 0.000060 0.000006 0.000003 0.003349 0.000962 0.001455 0.001031 0.002989 0.001954</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="108">0.006815 -0.021385 -0.008414 -0.039430 -0.005034 0.003004 0.041670 -0.003666 0.003890 -0.036934 -0.013105 -0.013818 -0.020048 -0.021335 0.007158 0.002185 0.014678 -0.018785 0.027785 0.004934 -0.006422 -0.013790 0.045459 -0.021313 0.003429 0.014318 -0.043656 0.006855 -0.031028 -0.005027 0.033825 -0.020376 -0.073839 0.015311 0.007193 0.046798 -0.060056 0.057711 -0.016996 -0.002651 0.010914 0.003345 -0.016225 0.022263 0.024672 -0.026297 0.010095 -0.031015 0.012687 0.003020 0.029250 -0.002944 -0.002331 -0.000422 0.002997 -0.016574 0.018855 -0.019971 -0.015691 -0.019232 -0.062389 -0.006609 0.026267 -0.103405 0.008974 -0.004107 0.023726 0.015187 -0.007108 0.047734 -0.010780 -0.014723 0.028996 -0.002767 0.031880 -0.003506 -0.006196 -0.037555 -0.052035 -0.009543 -0.039893 -0.048020 0.000901 -0.034817 0.012027 -0.000676 0.019524 0.013052 -0.008216 0.023622 -0.051974 -0.023308 -0.021608 0.002682 0.017441 -0.040479 0.010580 0.001324 0.038600 -0.015593 -0.010301 0.010225 -0.065921 0.021199 -0.015976 0.010706 0.005767 -0.081649 -0.066883 0.016091 -0.035173 -0.007279 0.018632 -0.010824 -0.028016 -0.016547 0.007982 0.018930 -0.005985 0.021422 -0.007484 0.082340 -0.003374 0.008757 0.007157 -0.020569 0.002444 0.001922 0.064750 -0.058748 0.035569 0.006522 -0.025600 -0.020030 -0.000194 -0.001779 0.011779 -0.020969 -0.022686 -0.008622 0.005027 -0.028591 -0.000469 -0.017080 0.001746 0.007940 -0.030720 -0.000969 -0.005541 -0.012045 -0.012343 0.011913 -0.017107 0.015647 0.013091 0.030301 -0.011113 0.010086 -0.016062 0.018703 0.003786 -0.002746 -0.022230 -0.015694 -0.027393 0.002580 -0.028558 -0.015250 -0.029401 -0.014163 0.000760 0.005785 0.006325 0.009798 0.086624 0.014759 0.013305 0.027782 0.000121 0.015620 0.069294 0.022182 0.073210 0.007473 0.021480 -0.038713 0.019080 0.000519 -0.018424 -0.037017 -0.004520 -0.013881 -0.003597 0.016802 -0.003152 -0.016307 -0.029842 0.031700 -0.052742 0.020137 -0.005269 0.022856 0.114871 -0.033230 -0.026266 0.023672 0.003068 0.049488 0.044915 -0.015978 -0.004552 0.017211 -0.002533 0.007851 0.001727 -0.045264 -0.050203 -0.006062 -0.018954 -0.001669 0.009912 0.007506 -0.019079 -0.035372 0.031182 0.043268 -0.006154 -0.004320 -0.030323 -0.006833 -0.013912 0.023215 -0.009579 -0.010026 -0.010624 -0.019644 0.009619 -0.022464 0.022208 -0.020475 0.019958 -0.001771 0.015401 0.062079 0.003646 -0.002199 -0.003608 0.006603 -0.021124 0.024176 -0.026854 -0.078104 -0.014926 -0.018337 0.006797 -0.097768 -0.068854 0.000529 -0.043168 -0.029841 0.007230 0.069086 0.041743 -0.003153 -0.070034 0.113922 -0.029384 -0.049425 0.021189 0.086389 0.002554 -0.002965 -0.003622 0.175260 -0.040638 0.042948 -0.018316 -0.010751 0.014615 -0.019802 0.009966 -0.002510 0.013330 -0.013258 -0.004542 -0.027543 0.004063 0.006317 -0.004351 -0.001344 0.003723 -0.006753 -0.000357 0.008956 -0.001662 -0.000057 -0.002181 -0.001629 0.005521 -0.005225 0.000511 -0.002260 0.000423 -0.001241 -0.000459 0.001149 0.053886 0.007279 -0.019800 0.000512 -0.031011 0.000517 0.034023 -0.016178 -0.005998 -0.008601 -0.013844 -0.027666 0.051836 0.010515 0.013850 0.016587 -0.040805 0.003723</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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                        y3="-1.116292"
                        z3="-0.025901"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.318561"
                        y3="-2.965937"
                        z3="-1.422206"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.007717"
                        y3="0.026261"
                        z3="-0.010606"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.42737"
                        y3="-1.935955"
                        z3="0.533732"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.200406"
                        y3="-0.791291"
                        z3="0.684897"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.4156"
                        y3="0.938509"
                        z3="0.081635"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.870532"
                        y3="-1.642204"
                        z3="0.573201"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.015981"
                        y3="-0.64816"
                        z3="1.747671"/>
                  <atom elementType="O"
                        id="a16"
                        x3="0.990288"
                        y3="1.714085"
                        z3="-3.1939"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.302602"
                        y3="2.386168"
                        z3="-3.118883"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.310693"
                        y3="1.020864"
                        z3="-2.026153"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-3.054028"
                        y3="0.680359"
                        z3="0.045536"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.788298"
                        y3="1.495833"
                        z3="1.071005"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.367006"
                        y3="0.023597"
                        z3="0.004785"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.992884"
                        y3="1.070724"
                        z3="0.034473"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.061734"
                        y3="-1.329013"
                        z3="-0.037567"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.756846"
                        y3="-1.906779"
                        z3="0.838391"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.696844"
                        y3="-1.892856"
                        z3="-0.900678"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.58619"
                        y3="-1.208276"
                        z3="-0.02012"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.026781"
                        y3="-2.209834"
                        z3="0.015807"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.897676"
                        y3="-0.690477"
                        z3="0.885932"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.184178"
                        y3="-0.42825"
                        z3="-1.187593"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.765423"
                        y3="0.579494"
                        z3="-1.190595"/>
                  <atom elementType="N"
                        id="a31"
                        x3="3.860376"
                        y3="-1.047521"
                        z3="-2.512406"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.86563"
                        y3="-2.065224"
                        z3="-2.453643"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.922271"
                        y3="-0.738571"
                        z3="-2.850324"/>
                  <atom elementType="C"
                        id="a34"
                        x3="5.702175"
                        y3="-0.311213"
                        z3="-1.150472"/>
                  <atom elementType="O"
                        id="a35"
                        x3="6.383217"
                        y3="-0.526946"
                        z3="-2.12102"/>
                  <atom elementType="O"
                        id="a36"
                        x3="6.150446"
                        y3="0.075567"
                        z3="0.03391"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.112731"
                        y3="0.173764"
                        z3="-0.010397"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.603321"
                        y3="-0.786757"
                        z3="-3.169644"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.23268750</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1886.53952369</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3292.77221119</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5656.64936116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2363.87714997</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.88460402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.65191652</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398441</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000013594958</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000013594958</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000027189917</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.323512022738</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.054654736042</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.378166758780</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">-1405.98652531</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98558110</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98558110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06595686</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.05153796</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26330952</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2421.1916 -528.3797 -528.1534 -526.9192 -526.6948 -525.4444 -525.1586 -399.1303 -396.3562 -396.3096 -287.5296 -287.3558 -285.9914 -285.6769 -285.4886 -284.8044 -284.5127 -283.8609 -283.8454 -283.6564 -221.9516 -166.3303 -166.2252 -166.0908 -38.1729 -38.0538 -35.8383 -35.6720 -35.5916 -35.3423 -34.7288 -32.6772 -32.3043 -29.7225 -28.9084 -27.8381 -27.5856 -26.6210 -25.2789 -24.6062 -24.2774 -24.0144 -23.5216 -23.0893 -22.8397 -22.4983 -21.9532 -21.1517 -21.0420 -20.6266 -20.5006 -20.3377 -20.0175 -19.9629 -19.7505 -19.3615 -19.3061 -19.0390 -18.6979 -18.1860 -17.9837 -17.8090 -17.7863 -17.5719 -17.4536 -17.2551 -17.0176 -16.8951 -16.7264 -16.3438 -16.2339 -16.0471 -15.7893 -15.2312 -14.8869 -14.7786 -13.9782 -13.5309 -13.3380 -12.9091 -12.5951 -1.6557 -1.4988 -1.1508 -0.8438 -0.8136 -0.6783 -0.4153 -0.0989 0.1264 0.1755 0.4166 0.4603 0.9951 1.1537 1.2257 1.6000 1.6288 1.9830 2.0321 2.1474 2.4088 2.4327 2.6529 2.8561 3.0946 3.2211 3.4860 3.6118 3.7197 3.8495 3.9488 4.1053 4.1574 4.3711 4.5972 4.7206 4.8452 4.9349 5.1931 5.2598 5.4000 5.7674 5.9355 5.9617 6.1519 6.2174 6.2752 6.6480 6.8269 6.9486 7.1677 7.3329 7.3349 7.4062 7.7484 7.9752 8.0101 8.1685 8.2997 8.3749 8.5266 8.7469 8.8474 8.9605 9.1172 9.2616 9.3333 9.4195 9.5629 9.6898 9.8417 9.8916 10.0844 10.2682 10.3065 10.4920 10.6469 10.7618 10.8766 11.0108 11.1021 11.2330 11.3594 11.4252 11.5520 11.6168 11.7994 11.8572 11.9417 12.1002 12.2123 12.3865 12.5220 12.6942 12.7803 13.0332 13.0711 13.2502 13.5190 13.6033 13.6989 13.8719 13.9165 14.2216 14.3490 14.3815 14.5964 14.8375 14.9542 15.1148 15.2349 15.6995 15.8199 16.0161 16.0725 16.4284 16.5321 16.7509 16.9895 17.1849 17.2699 17.3499 17.7086 17.8477 18.0854 18.2477 18.2860 18.3672 18.4921 18.8410 19.1479 19.4411 19.5185 19.9243 20.1577 20.2927 20.5066 20.7825 20.9189 21.0767 21.3551 21.5020 21.6894 21.7097 21.9383 22.2634 22.4669 22.6421 22.7010 22.9377 23.1730 23.4564 23.5225 23.8065 23.8850 24.0375 24.1581 24.3292 24.4849 24.7298 24.7899 25.1866 25.3968 25.4689 25.7147 25.9036 26.0733 26.2239 26.2960 26.6303 26.8468 27.0623 27.1078 27.3137 27.5090 27.6467 27.8947 28.1726 28.2334 28.3689 28.6992 28.8801 29.2218 29.3258 29.5311 29.6108 29.9147 29.9917 30.3259 30.5610 30.6548 30.8969 31.0065 31.1950 31.2525 31.6355 31.7223 31.9585 31.9867 32.2187 32.4076 32.6155 32.9406 33.1927 33.3666 33.4607 33.5321 33.7454 33.7767 33.9356 34.0862 34.4128 34.4709 34.8092 34.9512 35.1336 35.3849 36.0188 36.1963 36.3580 36.4227 36.5356 36.7506 37.0666 37.1923 37.3073 37.7421 37.7860 38.0449 38.1369 38.2969 38.5365 38.7674 38.9063 38.9621 39.0446 39.4435 39.7556 39.8276 39.9384 39.9957 40.2864 40.4856 40.8455 41.0578 41.1943 41.3316 41.4711 41.7045 41.9366 42.2443 42.4730 42.6276 42.8470 43.1208 43.2385 43.4448 43.6258 43.8102 44.0804 44.2214 44.3579 44.8307 44.9225 45.2302 45.3540 45.4283 45.9855 46.1657 46.3943 46.5041 46.6966 46.9805 47.2573 47.4450 47.6200 47.7044 48.1328 48.5011 48.8112 49.0253 49.4119 49.6583 49.8726 49.9277 50.2045 50.3336 50.4656 50.9545 51.1710 51.5583 51.6193 52.0061 52.4193 52.4684 53.0274 53.2551 53.3076 53.4456 53.6755 53.8262 54.1408 54.3509 54.6898 54.8765 55.0754 55.4034 55.5783 55.6552 55.8946 56.0381 56.2422 56.6144 56.7694 56.8398 57.4261 57.8130 58.0614 58.2213 58.8858 59.1811 59.4907 60.0769 60.3012 60.7019 61.2531 61.3282 61.7471 62.0124 62.2928 62.5080 62.6786 62.9250 63.1168 63.6966 64.1922 64.3510 64.5358 64.8647 65.2990 65.6563 66.1827 66.8780 66.9522 67.3736 67.6558 67.9343 68.2292 68.8362 69.0447 69.1620 69.3791 69.8882 69.9908 70.1744 70.4738 70.5868 71.0617 71.2724 71.6770 71.8445 72.0589 72.0997 72.4739 72.6872 72.9706 73.0711 73.1996 73.8392 74.1996 74.3196 74.3903 74.6238 74.7872 75.0523 75.2148 75.6578 75.8385 76.2972 76.5547 76.6853 76.9466 77.1489 77.6458 77.8840 77.9440 78.2316 78.3559 78.6144 78.8625 79.0540 79.2152 79.3957 79.5361 79.9159 80.1774 80.3224 80.5398 80.6204 80.8005 81.3546 81.5098 81.6784 81.7357 81.9720 82.1319 82.3082 82.4308 82.6650 82.8250 83.2321 83.4084 83.4568 83.5689 83.8737 83.9576 84.2073 84.3616 84.5952 84.6198 84.8316 85.1729 85.3284 85.4109 85.4283 85.7427 85.7753 85.9533 86.3017 86.4369 86.4756 86.7601 87.0138 87.2997 87.3593 87.4888 87.5902 87.8489 88.0189 88.0997 88.2377 88.5963 88.7590 89.0717 89.1683 89.3977 89.5051 89.5453 89.7900 89.8211 90.1030 90.1902 90.3981 90.5443 90.8530 90.9079 91.1633 91.2912 91.4511 91.8748 92.0614 92.2060 92.5626 92.6160 92.7748 93.0467 93.1960 93.6037 93.7572 93.9483 94.1054 94.3841 94.4456 94.5067 94.8134 94.9156 95.1237 95.3249 95.4750 95.6287 95.9722 96.1749 96.3722 96.5631 96.7835 96.8804 97.1524 97.2521 97.6932 97.9774 98.1796 98.2100 98.3843 98.5917 98.6228 98.8225 99.0345 99.2092 99.3674 99.7273 99.7933 99.9697 100.1668 100.3123 100.5079 101.0427 101.1056 101.3896 101.4296 101.6896 102.1315 102.1967 102.7115 102.9842 103.0432 103.2887 104.0344 104.1242 104.4678 104.6940 104.7851 104.9287 105.0482 105.2197 105.3296 105.5222 105.9823 106.1472 106.2259 106.8868 107.2059 107.3402 107.5185 107.7299 107.9421 108.2170 108.6261 108.7021 108.8131 108.9677 109.1972 109.3942 109.6230 109.8334 109.9320 110.1498 110.3963 110.5242 110.7396 110.9498 111.1267 111.1780 111.6346 112.0317 112.1319 112.3637 112.7295 112.9799 113.0629 113.2630 113.4755 113.7637 113.9577 114.1038 114.5390 114.6526 114.9473 115.2364 115.2592 115.5986 115.6653 116.1481 116.2042 116.5000 116.7078 116.9600 117.0761 117.2626 117.6526 117.8764 117.9813 118.2327 118.4471 118.6312 118.9571 119.2466 119.3575 119.9646 120.2303 120.4086 120.8058 121.2805 121.4593 121.7846 122.2053 122.5741 122.8886 123.1573 123.3491 123.6157 124.0922 124.6019 125.1853 125.2535 125.6305 126.0203 126.0456 126.6548 126.8333 127.1254 127.3334 127.6710 128.1189 128.5334 128.8104 128.9101 129.2955 129.5953 129.6447 129.7609 130.3745 130.8196 131.0714 131.3890 131.7028 131.9986 132.1124 132.7377 133.1789 133.3663 133.4991 133.7096 134.1778 134.4595 134.8512 134.9169 135.4678 135.7197 136.2986 136.4023 137.1565 137.5373 137.9603 138.0969 138.2408 138.3738 138.7801 139.0365 139.3219 139.8270 140.1650 140.4437 140.5318 140.7663 140.9571 141.3485 141.6789 141.9276 142.0873 142.3902 142.7842 142.8931 143.5182 143.9651 144.1477 144.9757 145.3135 145.4914 146.1710 146.2909 146.7183 146.8936 147.0753 147.1800 147.6392 147.8057 147.9368 148.6150 148.7602 148.9965 149.1737 149.8595 150.3922 150.4910 150.8040 151.2900 151.7507 151.7770 152.0938 152.3347 152.5249 152.9900 153.1505 153.5105 153.7632 153.9506 154.2130 154.4431 154.4656 155.0825 155.4121 155.7694 156.2891 156.7499 157.3685 157.6669 157.8423 158.0489 158.7959 159.2548 159.8073 161.0189 161.7824 162.5751 163.5129 163.5851 163.8005 164.2601 165.8717 167.3110 168.6377 169.1581 169.7217 170.8460 171.4783 171.8078 172.1889 172.4706 172.8961 173.5070 174.1077 174.7967 175.2998 175.5842 175.8273 176.0156 176.7499 177.1404 177.4483 178.0508 178.3469 178.7104 179.1432 179.4312 179.7986 180.7211 181.5903 182.0416 182.3767 182.8111 182.8914 183.3838 185.4349 185.6578 185.7752 186.0023 186.1900 186.2922 186.5743 187.1695 187.2353 188.0560 188.5771 189.6135 189.6978 190.8363 192.6699 193.6311 193.7089 194.0039 195.1055 195.4474 197.7403 198.1534 202.0995 202.2676 202.9540 204.5808 205.8055 244.7842 253.1028 257.8252 550.2970 625.9329 629.7552 631.4858 635.0181 635.2265 636.3595 637.6305 638.2826 639.4338 641.2146 896.2972 898.7416 901.4096 1192.7670 1195.2486 1195.3922 1196.8803 1198.8349 1200.1644</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">-0.179659 0.187584 -0.156834 0.170764 0.400103 -0.387429 0.156586 0.012206 -0.299410 -0.181822 0.129410 -0.153110 0.164545 0.150861 0.138092 -0.201906 0.236319 0.107191 -0.150833 0.121498 0.188902 -0.354215 -0.192004 0.142426 0.118673 -0.224870 0.123729 0.138957 0.007617 0.164490 -0.063208 0.218048 0.233677 0.297818 -0.309393 -0.236115 0.253085 0.228227</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">0.324683 -0.006271 -0.076688 0.045595 -0.410345 0.154544 -0.387146 -0.149149 0.111013 0.328302 0.043408 -0.216057 -0.032194 0.023302 0.013926 0.413270 -0.076538 0.010908 0.508936 -0.148226 -0.386901 0.084976 -0.014324 0.041640 0.027930 -0.001031 0.032964 0.048225 -0.049464 0.042251 0.612506 0.048829 -0.040188 -0.432566 0.128329 0.406963 -0.063547 0.038135</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">7.1797 0.8124 6.1568 0.8292 5.5999 8.3874 5.8434 5.9878 8.2994 7.1818 0.8706 6.1531 0.8355 0.8491 0.8619 8.2019 0.7637 0.8928 16.1508 0.8785 5.8111 8.3542 6.1920 0.8576 0.8813 6.2249 0.8763 0.8610 5.9924 0.8355 7.0632 0.7820 0.7663 5.7022 8.3094 8.2361 0.7469 0.7718</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">-0.1797 0.1876 -0.1568 0.1708 0.4001 -0.3874 0.1566 0.0122 -0.2994 -0.1818 0.1294 -0.1531 0.1645 0.1509 0.1381 -0.2019 0.2363 0.1072 -0.1508 0.1215 0.1889 -0.3542 -0.1920 0.1424 0.1187 -0.2249 0.1237 0.1390 0.0076 0.1645 -0.0632 0.2180 0.2337 0.2978 -0.3094 -0.2361 0.2531 0.2282</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.0785 1.0194 3.8642 0.9865 4.1260 2.1374 4.3606 3.8181 2.2310 3.0345 1.0251 3.9048 1.0600 1.0088 0.9993 2.2964 1.0124 1.0588 2.1860 1.0167 4.2543 2.1479 3.7650 1.0091 1.0178 3.9220 1.0042 1.0226 3.7645 1.0378 3.5813 0.9876 1.0776 4.3723 2.1849 2.2722 1.0065 1.0057</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.0785 1.0194 3.8642 0.9865 4.1260 2.1374 4.3606 3.8181 2.2310 3.0345 1.0251 3.9048 1.0600 1.0088 0.9993 2.2964 1.0124 1.0588 2.1860 1.0167 4.2543 2.1479 3.7650 1.0091 1.0178 3.9220 1.0042 1.0226 3.7645 1.0378 3.5813 0.9876 1.0776 4.3723 2.1849 2.2722 1.0065 1.0057</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">0.9516 0.9641 1.1862 0.9656 0.9108 0.9844 1.8841 1.2873 0.1794 0.9143 2.1767 0.8821 0.9830 0.9252 0.1252 0.9304 1.2261 0.9806 0.9812 0.9720 0.9671 1.0048 2.0382 0.9286 0.9621 0.9898 0.9291 1.0105 0.9778 0.9397 0.9570 0.8811 0.9716 0.9420 0.8550 0.9082 2.0264 1.3069 0.9437</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 5 32 6 7 6 8 7 9 7 10 7 11 7 18 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">-0.082784751</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320287127959</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.73574 0.81282 1.54856 -2.51755 2.99978 0.48223 3.07288 -3.71003 -0.63715</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74256</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.42925</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">-1406.32028713</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31061715</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01863028</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">-1405.98820715</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02146282</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31061715</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33207998</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.98820715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98726294</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
