<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 2 3 4 3 3 4 1 2 3 2 2 2 4 2 2 5 2 3 4 3 2 2 3 2 2 3 2 1 2 2 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-2.518946"
                        y3="0.392877"
                        z3="1.817567"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.790162"
                        y3="0.3709"
                        z3="2.805004"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.030102"
                        y3="-0.691618"
                        z3="0.989813"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-4.126404"
                        y3="-0.743272"
                        z3="1.075729"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.42536"
                        y3="-2.030045"
                        z3="1.4283"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.311742"
                        y3="-2.433891"
                        z3="1.083775"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.400929"
                        y3="1.164606"
                        z3="1.614408"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.743635"
                        y3="1.239783"
                        z3="0.221819"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.903068"
                        y3="1.760786"
                        z3="2.578904"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="0.026372"
                        y3="2.018367"
                        z3="0.332623"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.651777"
                        y3="1.645281"
                        z3="-0.954825"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.479239"
                        y3="-0.901309"
                        z3="0.07239"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.004673"
                        y3="1.894605"
                        z3="-1.81149"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.327045"
                        y3="0.841391"
                        z3="-1.293619"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-3.225038"
                        y3="-2.690431"
                        z3="2.258271"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.800618"
                        y3="-3.531442"
                        z3="2.534098"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.766282"
                        y3="-0.522813"
                        z3="-0.06278"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.608805"
                        y3="3.171571"
                        z3="-0.608829"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.498281"
                        y3="2.599405"
                        z3="0.240398"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.379066"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.055998"
                        y3="1.016998"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.019624"
                        y3="-1.388264"
                        z3="0.08441"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.287153"
                        y3="-2.196843"
                        z3="-0.097108"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.77136"
                        y3="-1.446923"
                        z3="-0.719157"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.759347"
                        y3="-1.55346"
                        z3="1.42718"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.336215"
                        y3="-0.632145"
                        z3="1.619166"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.492399"
                        y3="-2.377997"
                        z3="1.358786"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.893946"
                        y3="-1.791694"
                        z3="2.674506"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.563913"
                        y3="-1.950354"
                        z3="3.537838"/>
                  <atom elementType="N"
                        id="a31"
                        x3="1.053567"
                        y3="-3.057565"
                        z3="2.553061"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.225987"
                        y3="-2.903397"
                        z3="1.91524"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.610376"
                        y3="-3.863274"
                        z3="2.231522"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.861409"
                        y3="-0.713977"
                        z3="3.065457"/>
                  <atom elementType="O"
                        id="a35"
                        x3="-0.266009"
                        y3="-1.062819"
                        z3="3.399407"/>
                  <atom elementType="O"
                        id="a36"
                        x3="1.333619"
                        y3="0.505064"
                        z3="2.994682"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.556688"
                        y3="1.166225"
                        z3="3.025562"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.633518"
                        y3="-3.270149"
                        z3="3.471322"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tc_138_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">1979.8814780471 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">3.613e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.262 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.146 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tc_138_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">1985.3525252583 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">3.502e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.248 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">0.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.396 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-2.518946"
                                 y3="0.392877"
                                 z3="1.817567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.790162"
                                 y3="0.3709"
                                 z3="2.805004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.030102"
                                 y3="-0.691618"
                                 z3="0.989813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-4.126404"
                                 y3="-0.743272"
                                 z3="1.075729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.42536"
                                 y3="-2.030045"
                                 z3="1.4283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.311742"
                                 y3="-2.433891"
                                 z3="1.083775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.400929"
                                 y3="1.164606"
                                 z3="1.614408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.743635"
                                 y3="1.239783"
                                 z3="0.221819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.903068"
                                 y3="1.760786"
                                 z3="2.578904">
                              <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="0.026372"
                                 y3="2.018367"
                                 z3="0.332623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.651777"
                                 y3="1.645281"
                                 z3="-0.954825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.479239"
                                 y3="-0.901309"
                                 z3="0.07239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-1.004673"
                                 y3="1.894605"
                                 z3="-1.81149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.327045"
                                 y3="0.841391"
                                 z3="-1.293619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-3.225038"
                                 y3="-2.690431"
                                 z3="2.258271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.800618"
                                 y3="-3.531442"
                                 z3="2.534098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.766282"
                                 y3="-0.522813"
                                 z3="-0.06278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-2.608805"
                                 y3="3.171571"
                                 z3="-0.608829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.498281"
                                 y3="2.599405"
                                 z3="0.240398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.379066"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.055998"
                                 y3="1.016998"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.019624"
                                 y3="-1.388264"
                                 z3="0.08441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.287153"
                                 y3="-2.196843"
                                 z3="-0.097108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.77136"
                                 y3="-1.446923"
                                 z3="-0.719157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.759347"
                                 y3="-1.55346"
                                 z3="1.42718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.336215"
                                 y3="-0.632145"
                                 z3="1.619166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.492399"
                                 y3="-2.377997"
                                 z3="1.358786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.893946"
                                 y3="-1.791694"
                                 z3="2.674506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.563913"
                                 y3="-1.950354"
                                 z3="3.537838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="1.053567"
                                 y3="-3.057565"
                                 z3="2.553061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.225987"
                                 y3="-2.903397"
                                 z3="1.91524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.610376"
                                 y3="-3.863274"
                                 z3="2.231522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="0.861409"
                                 y3="-0.713977"
                                 z3="3.065457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-0.266009"
                                 y3="-1.062819"
                                 z3="3.399407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="1.333619"
                                 y3="0.505064"
                                 z3="2.994682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.556688"
                                 y3="1.166225"
                                 z3="3.025562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.633518"
                                 y3="-3.270149"
                                 z3="3.471322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.526588"
                              y3="0.389721"
                              z3="1.803093"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.810315"
                              y3="0.380941"
                              z3="2.773008"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.024128"
                              y3="-0.695725"
                              z3="0.984213"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.1100"
                              y3="-0.740979"
                              z3="1.058462"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.439802"
                              y3="-2.03175"
                              z3="1.438601"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.348693"
                              y3="-2.456606"
                              z3="1.103482"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.419513"
                              y3="1.163371"
                              z3="1.603897"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.749566"
                              y3="1.24106"
                              z3="0.226539"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.942288"
                              y3="1.772865"
                              z3="2.548447"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.006362"
                              y3="0.008621"
                              z3="0.009199"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.000037"
                              y3="2.020967"
                              z3="0.346609"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.640129"
                              y3="1.639799"
                              z3="-0.952489"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.479078"
                              y3="-0.877192"
                              z3="0.075053"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.985423"
                              y3="1.881685"
                              z3="-1.790461"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.297729"
                              y3="0.843169"
                              z3="-1.29536"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.248104"
                              y3="-2.672632"
                              z3="2.265106"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.847571"
                              y3="-3.507514"
                              z3="2.541831"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.756827"
                              y3="-0.546039"
                              z3="-0.056771"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.589912"
                              y3="3.14125"
                              z3="-0.628193"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.47823"
                              y3="2.593952"
                              z3="0.209319"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.359998"
                              y3="0.000103"
                              z3="0.011492"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.040667"
                              y3="0.999312"
                              z3="-0.000253"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.996672"
                              y3="-1.381752"
                              z3="0.096593"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.268236"
                              y3="-2.179983"
                              z3="-0.07483"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.730752"
                              y3="-1.44043"
                              z3="-0.707272"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.747668"
                              y3="-1.542679"
                              z3="1.42493"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.323378"
                              y3="-0.634173"
                              z3="1.609178"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.469966"
                              y3="-2.360046"
                              z3="1.345711"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.900092"
                              y3="-1.793125"
                              z3="2.671672"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.56917"
                              y3="-1.950619"
                              z3="3.52103"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.077324"
                              y3="-3.052064"
                              z3="2.536669"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.265978"
                              y3="-2.898606"
                              z3="1.911096"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.639418"
                              y3="-3.832525"
                              z3="2.202034"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.87917"
                              y3="-0.725607"
                              z3="3.081461"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-0.232512"
                              y3="-1.061378"
                              z3="3.420713"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.357375"
                              y3="0.487693"
                              z3="3.025384"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.619134"
                              y3="1.137141"
                              z3="3.082515"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.67025"
                              y3="-3.286049"
                              z3="3.44172"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.532697"
                              y3="0.382686"
                              z3="1.801274"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.831673"
                              y3="0.378764"
                              z3="2.766562"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.023968"
                              y3="-0.698476"
                              z3="0.973437"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.110854"
                              y3="-0.739792"
                              z3="1.031909"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.449868"
                              y3="-2.035094"
                              z3="1.43678"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.367225"
                              y3="-2.475928"
                              z3="1.095227"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.429685"
                              y3="1.160201"
                              z3="1.608968"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.750474"
                              y3="1.239367"
                              z3="0.236316"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.96256"
                              y3="1.777549"
                              z3="2.5557"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.010924"
                              y3="0.005753"
                              z3="0.017171"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.00125"
                              y3="2.017999"
                              z3="0.364672"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.63243"
                              y3="1.6450"
                              z3="-0.946917"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.48524"
                              y3="-0.879944"
                              z3="0.079956"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.969516"
                              y3="1.882285"
                              z3="-1.779571"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.29022"
                              y3="0.850943"
                              z3="-1.295282"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.258144"
                              y3="-2.656909"
                              z3="2.278089"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.866024"
                              y3="-3.494223"
                              z3="2.56011"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.74196"
                              y3="-0.550078"
                              z3="-0.063479"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.576685"
                              y3="3.150882"
                              z3="-0.631611"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.465874"
                              y3="2.614107"
                              z3="0.211591"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.355047"
                              y3="-0.004798"
                              z3="0.008876"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.037907"
                              y3="0.993005"
                              z3="-0.013924"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.989987"
                              y3="-1.386873"
                              z3="0.09671"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.258112"
                              y3="-2.184134"
                              z3="-0.062911"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.716381"
                              y3="-1.452263"
                              z3="-0.713261"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.749763"
                              y3="-1.537894"
                              z3="1.420758"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.323943"
                              y3="-0.627517"
                              z3="1.598522"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.473769"
                              y3="-2.353527"
                              z3="1.340247"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.907403"
                              y3="-1.788973"
                              z3="2.670718"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.578696"
                              y3="-1.935255"
                              z3="3.519943"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.097132"
                              y3="-3.056359"
                              z3="2.540935"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.284312"
                              y3="-2.90993"
                              z3="1.918593"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.66645"
                              y3="-3.828306"
                              z3="2.198467"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.878475"
                              y3="-0.726988"
                              z3="3.074589"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-0.233241"
                              y3="-1.068163"
                              z3="3.411182"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.350531"
                              y3="0.487817"
                              z3="3.019414"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.606445"
                              y3="1.139602"
                              z3="3.086702"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.698597"
                              y3="-3.300359"
                              z3="3.446966"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.54856"
                              y3="0.375741"
                              z3="1.791684"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.867763"
                              y3="0.375449"
                              z3="2.75065"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.020091"
                              y3="-0.708476"
                              z3="0.95609"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.108205"
                              y3="-0.751781"
                              z3="0.990249"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.452461"
                              y3="-2.040061"
                              z3="1.439999"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.379882"
                              y3="-2.50051"
                              z3="1.091498"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.445841"
                              y3="1.157769"
                              z3="1.614042"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.75242"
                              y3="1.23825"
                              z3="0.248452"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.994189"
                              y3="1.780446"
                              z3="2.564475"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.016395"
                              y3="0.002487"
                              z3="0.029298"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.001389"
                              y3="2.013643"
                              z3="0.386765"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.622704"
                              y3="1.653158"
                              z3="-0.940541"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.491649"
                              y3="-0.883288"
                              z3="0.087829"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.950733"
                              y3="1.883596"
                              z3="-1.768109"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.285522"
                              y3="0.864901"
                              z3="-1.293368"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.254205"
                              y3="-2.631933"
                              z3="2.309051"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.868577"
                              y3="-3.467762"
                              z3="2.604853"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.715143"
                              y3="-0.563446"
                              z3="-0.0748"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.55452"
                              y3="3.168791"
                              z3="-0.633929"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.445623"
                              y3="2.64585"
                              z3="0.216457"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.349054"
                              y3="-0.009304"
                              z3="0.003944"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.033037"
                              y3="0.987786"
                              z3="-0.031528"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.983266"
                              y3="-1.391484"
                              z3="0.093164"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.248621"
                              y3="-2.188496"
                              z3="-0.055782"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.703463"
                              y3="-1.46287"
                              z3="-0.721918"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.749878"
                              y3="-1.533617"
                              z3="1.414258"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.321092"
                              y3="-0.620138"
                              z3="1.586396"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.477205"
                              y3="-2.346613"
                              z3="1.33427"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.911228"
                              y3="-1.785321"
                              z3="2.666895"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.58478"
                              y3="-1.921261"
                              z3="3.516218"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.112972"
                              y3="-3.061162"
                              z3="2.54175"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.293649"
                              y3="-2.92173"
                              z3="1.925482"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.688913"
                              y3="-3.824149"
                              z3="2.189471"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.873931"
                              y3="-0.730205"
                              z3="3.067168"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-0.23702"
                              y3="-1.077077"
                              z3="3.400147"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.340437"
                              y3="0.487718"
                              z3="3.015818"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.597292"
                              y3="1.135653"
                              z3="3.097016"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.726515"
                              y3="-3.316376"
                              z3="3.450018"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.567345"
                              y3="0.372213"
                              z3="1.77863"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.902384"
                              y3="0.372604"
                              z3="2.732245"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.016351"
                              y3="-0.720198"
                              z3="0.940336"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.104738"
                              y3="-0.770502"
                              z3="0.954281"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.44835"
                              y3="-2.042974"
                              z3="1.446709"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.384541"
                              y3="-2.518674"
                              z3="1.092284"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.460899"
                              y3="1.153196"
                              z3="1.617366"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.753657"
                              y3="1.2357"
                              z3="0.259085"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.021594"
                              y3="1.775432"
                              z3="2.573511"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.019309"
                              y3="-0.00122"
                              z3="0.040101"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.000705"
                              y3="2.007733"
                              z3="0.405972"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.614081"
                              y3="1.659751"
                              z3="-0.9340"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.493833"
                              y3="-0.887366"
                              z3="0.094991"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.935953"
                              y3="1.881734"
                              z3="-1.75893"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.285779"
                              y3="0.879484"
                              z3="-1.287842"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.238416"
                              y3="-2.60534"
                              z3="2.345639"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.852489"
                              y3="-3.434061"
                              z3="2.660005"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.69251"
                              y3="-0.579436"
                              z3="-0.085252"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.528412"
                              y3="3.187061"
                              z3="-0.632193"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.424173"
                              y3="2.677258"
                              z3="0.221364"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.345626"
                              y3="-0.011832"
                              z3="-0.001546"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.027952"
                              y3="0.985969"
                              z3="-0.04669"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.981687"
                              y3="-1.392997"
                              z3="0.087526"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.247387"
                              y3="-2.191017"
                              z3="-0.058364"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.701028"
                              y3="-1.465314"
                              z3="-0.728204"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.748662"
                              y3="-1.530928"
                              z3="1.409036"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.316465"
                              y3="-0.614994"
                              z3="1.579897"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.479239"
                              y3="-2.341258"
                              z3="1.330986"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.910031"
                              y3="-1.783854"
                              z3="2.661563"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.583883"
                              y3="-1.914208"
                              z3="3.511596"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.119482"
                              y3="-3.064986"
                              z3="2.538044"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.293564"
                              y3="-2.929501"
                              z3="1.929218"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.69839"
                              y3="-3.822009"
                              z3="2.177713"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.866521"
                              y3="-0.733964"
                              z3="3.059823"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-0.24346"
                              y3="-1.086496"
                              z3="3.389756"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.327079"
                              y3="0.486534"
                              z3="3.011273"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.58105"
                              y3="1.130524"
                              z3="3.099083"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.743376"
                              y3="-3.327885"
                              z3="3.448418"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.58977"
                              y3="0.370625"
                              z3="1.762344"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.938608"
                              y3="0.370464"
                              z3="2.711092"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.013545"
                              y3="-0.733528"
                              z3="0.925246"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.101531"
                              y3="-0.795223"
                              z3="0.921915"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.4400"
                              y3="-2.043962"
                              z3="1.456002"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.384531"
                              y3="-2.533112"
                              z3="1.095035"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.476383"
                              y3="1.146358"
                              z3="1.619282"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.755351"
                              y3="1.231751"
                              z3="0.268619"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.047431"
                              y3="1.764552"
                              z3="2.582352"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.021227"
                              y3="-0.00542"
                              z3="0.049502"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.001232"
                              y3="2.000984"
                              z3="0.424185"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.606568"
                              y3="1.665105"
                              z3="-0.927698"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.493901"
                              y3="-0.892565"
                              z3="0.100318"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.923694"
                              y3="1.874128"
                              z3="-1.752107"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.291542"
                              y3="0.895346"
                              z3="-1.279069"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.213539"
                              y3="-2.575217"
                              z3="2.387492"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.821175"
                              y3="-3.391324"
                              z3="2.725511"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.674155"
                              y3="-0.598169"
                              z3="-0.095937"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.496246"
                              y3="3.207989"
                              z3="-0.630446"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.401213"
                              y3="2.714364"
                              z3="0.222945"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.343181"
                              y3="-0.013014"
                              z3="-0.006831"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.022143"
                              y3="0.986651"
                              z3="-0.059802"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.98319"
                              y3="-1.392205"
                              z3="0.081436"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.251601"
                              y3="-2.19244"
                              z3="-0.066349"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.705077"
                              y3="-1.461633"
                              z3="-0.732233"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.746719"
                              y3="-1.528176"
                              z3="1.405325"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.310758"
                              y3="-0.610222"
                              z3="1.578058"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.480621"
                              y3="-2.335726"
                              z3="1.329481"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.905928"
                              y3="-1.784419"
                              z3="2.655761"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.578855"
                              y3="-1.9123"
                              z3="3.50694"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.12108"
                              y3="-3.069139"
                              z3="2.530473"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.288041"
                              y3="-2.934817"
                              z3="1.930525"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.700938"
                              y3="-3.820611"
                              z3="2.16017"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.857322"
                              y3="-0.73935"
                              z3="3.053601"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-0.251607"
                              y3="-1.097366"
                              z3="3.381004"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.31199"
                              y3="0.48364"
                              z3="3.008183"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.562621"
                              y3="1.122921"
                              z3="3.098559"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.755624"
                              y3="-3.340763"
                              z3="3.442545"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.59891"
                              y3="0.371838"
                              z3="1.755722"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.950046"
                              y3="0.370675"
                              z3="2.703664"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.013862"
                              y3="-0.738051"
                              z3="0.921361"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.101461"
                              y3="-0.806239"
                              z3="0.915715"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.434132"
                              y3="-2.042363"
                              z3="1.460036"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.380777"
                              y3="-2.533469"
                              z3="1.095444"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.481127"
                              y3="1.142928"
                              z3="1.618836"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.756527"
                              y3="1.229586"
                              z3="0.27027"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.053113"
                              y3="1.757133"
                              z3="2.584753"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.021455"
                              y3="-0.007069"
                              z3="0.051203"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.002622"
                              y3="1.998569"
                              z3="0.42801"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.605811"
                              y3="1.665115"
                              z3="-0.926471"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.492881"
                              y3="-0.89488"
                              z3="0.100157"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.922742"
                              y3="1.865481"
                              z3="-1.752822"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.2987"
                              y3="0.900478"
                              z3="-1.273355"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.198846"
                              y3="-2.564203"
                              z3="2.403808"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.799395"
                              y3="-3.372263"
                              z3="2.752432"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.672892"
                              y3="-0.604858"
                              z3="-0.099571"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.481612"
                              y3="3.216475"
                              z3="-0.631939"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.393882"
                              y3="2.731474"
                              z3="0.218602"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.342949"
                              y3="-0.012352"
                              z3="-0.007325"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.019746"
                              y3="0.988699"
                              z3="-0.060744"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.985717"
                              y3="-1.390207"
                              z3="0.08012"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.256636"
                              y3="-2.191987"
                              z3="-0.071608"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.710506"
                              y3="-1.455996"
                              z3="-0.731232"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.745801"
                              y3="-1.527158"
                              z3="1.405934"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.308253"
                              y3="-0.608796"
                              z3="1.581577"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.480948"
                              y3="-2.333606"
                              z3="1.330686"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.902771"
                              y3="-1.786429"
                              z3="2.654201"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.574477"
                              y3="-1.916228"
                              z3="3.506039"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.118294"
                              y3="-3.071036"
                              z3="2.524861"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.282231"
                              y3="-2.934246"
                              z3="1.929284"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.69702"
                              y3="-3.82022"
                              z3="2.148282"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.853456"
                              y3="-0.742541"
                              z3="3.053359"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-0.255061"
                              y3="-1.101998"
                              z3="3.380581"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.306546"
                              y3="0.481043"
                              z3="3.009087"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.555787"
                              y3="1.118905"
                              z3="3.097509"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.757159"
                              y3="-3.348027"
                              z3="3.436967"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.601368"
                              y3="0.373161"
                              z3="1.753912"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.951512"
                              y3="0.371598"
                              z3="2.702243"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.014874"
                              y3="-0.738699"
                              z3="0.921239"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.102291"
                              y3="-0.809541"
                              z3="0.91772"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.430983"
                              y3="-2.040431"
                              z3="1.461379"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.378027"
                              y3="-2.530517"
                              z3="1.09399"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.4817"
                              y3="1.141854"
                              z3="1.617696"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.757542"
                              y3="1.228851"
                              z3="0.268952"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.051896"
                              y3="1.75376"
                              z3="2.584302"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.021672"
                              y3="-0.007334"
                              z3="0.050005"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.004134"
                              y3="1.998349"
                              z3="0.4264"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.607358"
                              y3="1.663914"
                              z3="-0.927452"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.492672"
                              y3="-0.895477"
                              z3="0.097593"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.925223"
                              y3="1.858786"
                              z3="-1.755853"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.304489"
                              y3="0.901441"
                              z3="-1.270449"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.19085"
                              y3="-2.560703"
                              z3="2.409763"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.786652"
                              y3="-3.364835"
                              z3="2.761903"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.676028"
                              y3="-0.606171"
                              z3="-0.10048"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.476115"
                              y3="3.219654"
                              z3="-0.635291"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.393083"
                              y3="2.739468"
                              z3="0.21291"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.342912"
                              y3="-0.011395"
                              z3="-0.005483"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.018881"
                              y3="0.990346"
                              z3="-0.05642"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.987096"
                              y3="-1.388578"
                              z3="0.081243"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.25938"
                              y3="-2.191079"
                              z3="-0.073018"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.7133"
                              y3="-1.452019"
                              z3="-0.729013"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.745551"
                              y3="-1.526713"
                              z3="1.407822"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.307251"
                              y3="-0.608333"
                              z3="1.585576"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.481216"
                              y3="-2.332634"
                              z3="1.332219"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.901184"
                              y3="-1.788509"
                              z3="2.654614"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.571951"
                              y3="-1.920402"
                              z3="3.506833"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.116435"
                              y3="-3.072542"
                              z3="2.521424"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.279031"
                              y3="-2.932967"
                              z3="1.928169"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.694246"
                              y3="-3.819933"
                              z3="2.139929"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.852009"
                              y3="-0.744905"
                              z3="3.054838"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-0.256468"
                              y3="-1.104466"
                              z3="3.382195"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.305087"
                              y3="0.478635"
                              z3="3.011104"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.554217"
                              y3="1.116635"
                              z3="3.097924"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.757632"
                              y3="-3.354091"
                              z3="3.432994"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.60174"
                              y3="0.373673"
                              z3="1.753486"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.951473"
                              y3="0.372261"
                              z3="2.701976"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.015252"
                              y3="-0.738719"
                              z3="0.921451"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.102628"
                              y3="-0.810171"
                              z3="0.91899"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.43001"
                              y3="-2.039659"
                              z3="1.4619"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.377704"
                              y3="-2.529887"
                              z3="1.092748"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.481749"
                              y3="1.141874"
                              z3="1.616932"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.758113"
                              y3="1.228869"
                              z3="0.267898"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.051183"
                              y3="1.753333"
                              z3="2.583504"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.021876"
                              y3="-0.007096"
                              z3="0.048992"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.004918"
                              y3="1.998636"
                              z3="0.42502"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.608307"
                              y3="1.663463"
                              z3="-0.928357"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.492871"
                              y3="-0.895324"
                              z3="0.095309"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.926601"
                              y3="1.856049"
                              z3="-1.757641"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.307007"
                              y3="0.901691"
                              z3="-1.269674"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.187629"
                              y3="-2.558915"
                              z3="2.412609"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.782048"
                              y3="-3.362068"
                              z3="2.765372"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.677346"
                              y3="-0.606483"
                              z3="-0.100611"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.474492"
                              y3="3.220883"
                              z3="-0.637552"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.392949"
                              y3="2.742857"
                              z3="0.210259"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.342816"
                              y3="-0.010864"
                              z3="-0.004002"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.018746"
                              y3="0.991022"
                              z3="-0.052797"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.987295"
                              y3="-1.387934"
                              z3="0.082208"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.259821"
                              y3="-2.190534"
                              z3="-0.072621"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.713623"
                              y3="-1.450734"
                              z3="-0.727989"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.745557"
                              y3="-1.526501"
                              z3="1.408828"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.306802"
                              y3="-0.607999"
                              z3="1.587324"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.481559"
                              y3="-2.332082"
                              z3="1.332893"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.900769"
                              y3="-1.78954"
                              z3="2.655067"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.571131"
                              y3="-1.92196"
                              z3="3.507506"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.116456"
                              y3="-3.07367"
                              z3="2.520136"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.278191"
                              y3="-2.932965"
                              z3="1.928271"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.694131"
                              y3="-3.81965"
                              z3="2.135663"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.851292"
                              y3="-0.746285"
                              z3="3.055388"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-0.257341"
                              y3="-1.105974"
                              z3="3.382126"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.304434"
                              y3="0.477233"
                              z3="3.012371"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.553695"
                              y3="1.115461"
                              z3="3.098996"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.759357"
                              y3="-3.358113"
                              z3="3.431451"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.601556"
                              y3="0.37417"
                              z3="1.753283"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.950785"
                              y3="0.372979"
                              z3="2.701964"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.015354"
                              y3="-0.738587"
                              z3="0.921862"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.102718"
                              y3="-0.810322"
                              z3="0.920322"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.429285"
                              y3="-2.039092"
                              z3="1.462371"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.377927"
                              y3="-2.529978"
                              z3="1.091368"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.481583"
                              y3="1.142278"
                              z3="1.61604"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.758601"
                              y3="1.229147"
                              z3="0.266624"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.050417"
                              y3="1.753746"
                              z3="2.582355"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.021958"
                              y3="-0.006586"
                              z3="0.047782"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.00559"
                              y3="1.99919"
                              z3="0.423277"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.609319"
                              y3="1.663053"
                              z3="-0.929468"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.493042"
                              y3="-0.894864"
                              z3="0.092312"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.928073"
                              y3="1.854122"
                              z3="-1.759485"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.308961"
                              y3="0.901551"
                              z3="-1.26944"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.184946"
                              y3="-2.5571"
                              z3="2.41532"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.77878"
                              y3="-3.359964"
                              z3="2.768049"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.678298"
                              y3="-0.606632"
                              z3="-0.10051"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.474042"
                              y3="3.221483"
                              z3="-0.639758"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.392869"
                              y3="2.745037"
                              z3="0.20855"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.342848"
                              y3="-0.01026"
                              z3="-0.002349"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.018928"
                              y3="0.991661"
                              z3="-0.048405"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.98733"
                              y3="-1.387378"
                              z3="0.083183"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.259855"
                              y3="-2.189911"
                              z3="-0.071974"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.713593"
                              y3="-1.449803"
                              z3="-0.727112"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.745575"
                              y3="-1.526401"
                              z3="1.409749"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.306382"
                              y3="-0.607751"
                              z3="1.588825"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.481898"
                              y3="-2.331664"
                              z3="1.333509"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.900446"
                              y3="-1.790486"
                              z3="2.655543"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.57046"
                              y3="-1.923179"
                              z3="3.508202"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.116679"
                              y3="-3.074829"
                              z3="2.519163"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.277319"
                              y3="-2.933183"
                              z3="1.928984"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.694227"
                              y3="-3.819318"
                              z3="2.131595"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.850569"
                              y3="-0.747588"
                              z3="3.055742"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-0.258412"
                              y3="-1.1074"
                              z3="3.381179"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.303898"
                              y3="0.475888"
                              z3="3.013983"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.553319"
                              y3="1.114334"
                              z3="3.100448"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.76163"
                              y3="-3.362188"
                              z3="3.430346"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.601157"
                              y3="0.374409"
                              z3="1.753285"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.950042"
                              y3="0.373262"
                              z3="2.702092"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.015164"
                              y3="-0.738445"
                              z3="0.922115"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.102534"
                              y3="-0.810168"
                              z3="0.920864"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.429018"
                              y3="-2.03892"
                              z3="1.462591"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.378199"
                              y3="-2.530363"
                              z3="1.090816"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.481334"
                              y3="1.142644"
                              z3="1.615586"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.75872"
                              y3="1.22941"
                              z3="0.265951"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.049966"
                              y3="1.754304"
                              z3="2.581689"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.021857"
                              y3="-0.006206"
                              z3="0.047171"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.005798"
                              y3="1.999601"
                              z3="0.422305"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.609789"
                              y3="1.662856"
                              z3="-0.930047"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.493021"
                              y3="-0.894492"
                              z3="0.090601"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.928784"
                              y3="1.853948"
                              z3="-1.760259"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.309307"
                              y3="0.901109"
                              z3="-1.269729"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.184033"
                              y3="-2.556238"
                              z3="2.41644"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.77803"
                              y3="-3.359286"
                              z3="2.768925"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.678399"
                              y3="-0.606613"
                              z3="-0.100363"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.47485"
                              y3="3.221129"
                              z3="-0.6405"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.392936"
                              y3="2.744779"
                              z3="0.208666"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.343002"
                              y3="-0.009926"
                              z3="-0.001588"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.019219"
                              y3="0.991966"
                              z3="-0.046173"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.987353"
                              y3="-1.387141"
                              z3="0.083551"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.259798"
                              y3="-2.18957"
                              z3="-0.071773"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.713596"
                              y3="-1.449452"
                              z3="-0.726778"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.74556"
                              y3="-1.526477"
                              z3="1.410101"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.306271"
                              y3="-0.607813"
                              z3="1.589409"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.481934"
                              y3="-2.331685"
                              z3="1.333768"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.90026"
                              y3="-1.790859"
                              z3="2.655724"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.570131"
                              y3="-1.92364"
                              z3="3.508477"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.116626"
                              y3="-3.075252"
                              z3="2.518861"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.276657"
                              y3="-2.933204"
                              z3="1.929596"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.694001"
                              y3="-3.819167"
                              z3="2.129926"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.850259"
                              y3="-0.748033"
                              z3="3.055782"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-0.259019"
                              y3="-1.107818"
                              z3="3.380241"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.303811"
                              y3="0.475385"
                              z3="3.014917"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.5533"
                              y3="1.113928"
                              z3="3.101117"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.762622"
                              y3="-3.363782"
                              z3="3.430075"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.303648135355</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.309517954269</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.309712600198</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.309792522631</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.309825234269</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.309850077281</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.309861489292</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.309865576030</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.309866815159</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.309867944306</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.309868568326</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">0.319375 0.009375 -0.039552 0.045882 -0.379448 0.091768 -0.336715 -0.145100 0.132025 0.312965 0.055434 -0.239431 -0.051173 0.025420 -0.004288 0.398338 -0.055867 0.033858 0.487660 -0.145478 -0.379328 0.103325 -0.013485 0.017897 0.051050 -0.010024 0.059878 0.035003 -0.044156 0.053547 0.583407 0.006432 0.052343 -0.451358 0.078851 0.389834 -0.105134 0.056872</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">7.1622 0.7971 6.0945 0.8297 5.6088 8.4442 5.8118 5.9427 8.3506 7.2407 0.8496 6.1787 0.8078 0.8578 0.8972 8.2107 0.7575 0.8849 16.1025 0.9048 5.7730 8.3262 6.1996 0.9212 0.8528 6.1813 0.8464 0.8756 5.9924 0.8206 7.1053 0.7548 0.7687 5.7335 8.3751 8.2559 0.7230 0.7604</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">-0.1622 0.2029 -0.0945 0.1703 0.3912 -0.4442 0.1882 0.0573 -0.3506 -0.2407 0.1504 -0.1787 0.1922 0.1422 0.1028 -0.2107 0.2425 0.1151 -0.1025 0.0952 0.2270 -0.3262 -0.1996 0.0788 0.1472 -0.1813 0.1536 0.1244 0.0076 0.1794 -0.1053 0.2452 0.2313 0.2665 -0.3751 -0.2559 0.2770 0.2396</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.0988 1.0101 3.8597 0.9970 4.1364 2.0418 4.2380 3.6455 2.1341 3.1140 1.0538 4.0240 1.0324 1.0000 1.0031 2.3146 1.0147 1.0266 2.1662 1.0299 4.2463 2.2016 3.8936 1.0210 1.0124 3.8907 1.0210 0.9981 3.7309 0.9826 3.6581 1.0475 0.9730 4.3990 2.1011 2.2846 1.0542 0.9789</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.0988 1.0101 3.8597 0.9970 4.1364 2.0418 4.2380 3.6455 2.1341 3.1140 1.0538 4.0240 1.0324 1.0000 1.0031 2.3146 1.0147 1.0266 2.1662 1.0299 4.2463 2.2016 3.8936 1.0210 1.0124 3.8907 1.0210 0.9981 3.7309 0.9826 3.6581 1.0475 0.9730 4.3990 2.1011 2.2846 1.0542 0.9789</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">0.9375 0.9331 1.2255 0.9728 0.9123 0.9889 1.8062 1.3272 0.1233 0.8946 1.9292 0.8564 0.9727 0.9406 0.1569 0.9421 1.1679 0.9739 0.9856 1.0544 0.9447 1.0059 2.0746 0.9394 1.0183 0.9749 0.8998 0.9696 0.9886 0.9708 0.9548 0.8422 0.9453 0.8850 0.9346 0.9278 1.9483 1.3919 0.8305</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 31 6 7 6 8 7 9 7 10 7 11 8 36 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="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">-0.162222 0.202853 -0.094532 0.170251 0.391194 -0.444229 0.188165 0.057322 -0.350584 -0.240731 0.150359 -0.178671 0.192188 0.142230 0.102753 -0.210656 0.242508 0.115118 -0.102492 0.095198 0.227009 -0.326187 -0.199622 0.078777 0.147169 -0.181290 0.153566 0.124354 0.007575 0.179390 -0.105310 0.245188 0.231314 0.266473 -0.375138 -0.255866 0.277003 0.239571</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
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                  <array dataType="xsd:double" dictRef="cc:frequency" size="108">69.46 71.64 86.69 102.80 120.02 135.02 137.07 153.65 161.96 167.17 193.06 197.32 221.60 237.63 240.17 269.10 297.41 308.31 335.40 362.96 370.84 390.97 396.72 449.41 458.27 466.76 515.60 524.70 536.97 582.83 587.29 607.05 642.82 705.32 723.31 740.83 753.80 756.57 774.10 790.57 819.27 826.37 826.93 859.04 901.70 909.75 918.96 959.14 977.11 998.38 1006.23 1047.85 1063.52 1067.70 1086.74 1119.08 1144.87 1152.38 1176.23 1214.52 1223.47 1243.02 1273.54 1288.23 1295.19 1305.56 1310.59 1358.42 1370.88 1380.11 1393.12 1403.39 1420.96 1423.14 1427.27 1449.43 1475.45 1504.22 1507.29 1507.97 1512.50 1526.83 1567.23 1604.09 1648.82 1673.95 1682.55 1713.89 1738.14 1753.36 2629.63 2908.11 2974.90 2979.16 2994.80 3007.09 3016.27 3030.26 3033.90 3041.18 3042.44 3055.42 3098.87 3362.98 3426.77 3444.16 3463.42 3615.17</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.001058 0.000138 0.001214 0.000588 0.002512 0.000096 0.000467 0.001354 0.006728 0.000456 0.003462 0.001215 0.001159 0.000109 0.005994 0.001370 0.002796 0.001609 0.006399 0.003257 0.001834 0.001929 0.002131 0.001119 0.001406 0.000811 0.001644 0.001501 0.001084 0.002473 0.001500 0.001926 0.003354 0.007658 0.001919 0.000333 0.001414 0.004468 0.001245 0.001757 0.003512 0.007164 0.000668 0.001622 0.000596 0.000970 0.000083 0.003055 0.015272 0.000177 0.000082 0.000786 0.002150 0.002756 0.000155 0.000175 0.002111 0.000522 0.000764 0.008558 0.003593 0.010554 0.000425 0.000293 0.002845 0.000492 0.005387 0.003605 0.001427 0.000181 0.001195 0.000773 0.000161 0.000782 0.000892 0.003752 0.002876 0.001890 0.000572 0.000103 0.000744 0.001059 0.006560 0.005726 0.001744 0.004957 0.006264 0.021376 0.001765 0.013080 0.000037 0.016789 0.000312 0.000272 0.000377 0.009368 0.004767 0.000120 0.000022 0.000223 0.000020 0.000134 0.000053 0.001489 0.001370 0.003002 0.001013 0.001829</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="108">0.006678 0.006477 0.031167 -0.007354 0.004716 -0.007838 -0.027865 -0.005596 0.020152 -0.009816 0.019005 0.011400 -0.041599 -0.019143 0.020365 0.005562 0.005257 -0.006130 -0.009095 0.007056 -0.018295 -0.032261 0.013927 -0.010912 -0.062291 -0.002721 -0.053295 0.011520 0.017258 0.005028 -0.014403 -0.018862 0.053838 -0.005024 -0.015835 -0.030649 0.004472 -0.032006 0.010707 -0.004331 -0.008452 -0.004289 -0.046147 0.039107 -0.048319 -0.028670 0.022152 -0.007578 0.038436 -0.023514 0.027676 0.004513 0.038078 -0.011755 0.050688 -0.042715 0.044775 0.039545 -0.041097 -0.002016 -0.033444 0.005965 -0.026075 -0.037332 0.006367 -0.022246 -0.025433 0.037127 0.010263 -0.032987 0.005531 -0.000246 -0.004210 0.022296 -0.029858 -0.024973 -0.006586 0.011979 0.012814 0.035207 0.015498 0.037129 0.011015 0.000893 0.014979 0.002231 -0.029235 -0.010306 0.047375 -0.011073 0.004520 -0.018030 0.033977 -0.021215 -0.015424 0.035186 0.041853 0.038677 -0.010335 -0.021233 0.022016 -0.081990 0.029914 -0.004120 -0.031742 0.017840 -0.003837 0.000505 0.032740 0.008573 0.016383 0.008999 -0.057230 -0.033340 -0.008330 0.011108 0.032431 -0.026714 -0.014455 -0.028883 -0.027217 -0.041671 -0.032167 0.075993 -0.024824 0.027795 -0.011913 0.014688 -0.017612 -0.023250 0.031928 -0.007864 -0.018760 0.012166 -0.009823 0.026858 -0.015526 -0.002836 0.006338 0.001955 -0.006277 -0.030921 -0.018741 -0.041807 -0.066805 0.001925 -0.103950 -0.008318 0.004516 -0.009340 0.006221 0.002896 0.005940 -0.009357 -0.020766 0.016335 -0.023490 -0.039965 0.001001 0.030358 0.025310 -0.034552 0.006537 -0.005432 -0.009070 0.000273 0.013087 0.001941 -0.043844 0.005057 -0.012763 0.000811 -0.001692 -0.022769 -0.014475 0.019256 -0.013548 -0.089580 0.005003 0.022557 0.002302 0.058307 -0.013697 0.055947 0.069915 -0.050361 0.013565 0.003222 0.015175 0.013403 -0.003915 0.009877 0.048174 0.016069 0.016303 0.008020 0.019806 0.005988 0.013629 -0.071016 -0.012560 -0.056974 -0.009938 -0.016145 0.011315 0.035751 -0.004586 -0.003888 0.012497 0.003136 -0.015072 -0.012673 -0.028406 0.026438 -0.004793 -0.007169 0.005121 0.003894 -0.010930 0.025343 -0.009223 0.007410 0.018681 -0.021681 0.008523 0.042544 0.037056 -0.023844 -0.003653 0.050530 -0.017583 -0.038695 0.019086 -0.005312 -0.010765 0.010525 0.018585 -0.008621 0.005355 -0.000077 0.021810 0.002002 0.016254 -0.013504 -0.014604 0.025761 -0.024976 -0.076225 0.011207 0.074927 -0.008800 -0.005870 -0.011709 -0.000416 0.040081 -0.059246 0.037423 0.006782 0.006819 -0.033945 -0.071171 -0.142579 -0.031195 0.008590 0.041456 0.006670 -0.001470 -0.089140 -0.070750 0.011355 -0.003692 -0.003259 0.003632 -0.094937 0.082341 -0.031563 -0.015401 -0.007327 -0.004632 0.003872 0.015923 0.001953 -0.000808 0.019367 0.001142 -0.083975 0.026672 -0.040066 -0.061634 0.016914 -0.026119 -0.003319 -0.009883 -0.003319 0.000990 0.002652 -0.003796 0.013851 0.005489 0.000904 -0.003110 -0.003176 0.000338 0.010337 -0.005189 0.000285 0.000087 0.007310 0.000096 -0.007147 0.029295 -0.024078 -0.022412 0.017708 0.023545 0.036283 0.038813 -0.013393 0.014565 0.002662 -0.028174 0.001124 0.038407 -0.018767</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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         <module dictRef="cc:finalization" id="finalization">
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                        z3="0.265528"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.049635"
                        y3="1.754693"
                        z3="2.581272"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.021675"
                        y3="-0.005901"
                        z3="0.046825"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.00588"
                        y3="1.999939"
                        z3="0.421681"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.610044"
                        y3="1.662694"
                        z3="-0.930422"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.492895"
                        y3="-0.894193"
                        z3="0.089414"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.929182"
                        y3="1.854323"
                        z3="-1.760629"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.309073"
                        y3="0.900533"
                        z3="-1.270192"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-3.183465"
                        y3="-2.555461"
                        z3="2.417287"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.777664"
                        y3="-3.358621"
                        z3="2.769741"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.678223"
                        y3="-0.606601"
                        z3="-0.100279"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.476058"
                        y3="3.220415"
                        z3="-0.640738"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.393103"
                        y3="2.743637"
                        z3="0.209312"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.343215"
                        y3="-0.009658"
                        z3="-0.001142"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.019513"
                        y3="0.992217"
                        z3="-0.044788"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.987461"
                        y3="-1.386948"
                        z3="0.083702"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.259868"
                        y3="-2.189298"
                        z3="-0.071862"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.713784"
                        y3="-1.449126"
                        z3="-0.72657"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.745523"
                        y3="-1.52661"
                        z3="1.410299"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.306273"
                        y3="-0.608008"
                        z3="1.589811"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.48184"
                        y3="-2.331868"
                        z3="1.333933"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.900042"
                        y3="-1.791108"
                        z3="2.65578"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.569802"
                        y3="-1.924018"
                        z3="3.5086"/>
                  <atom elementType="N"
                        id="a31"
                        x3="1.11635"
                        y3="-3.075446"
                        z3="2.518621"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.27595"
                        y3="-2.93307"
                        z3="1.930008"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.693495"
                        y3="-3.819088"
                        z3="2.128824"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.850045"
                        y3="-0.748241"
                        z3="3.055743"/>
                  <atom elementType="O"
                        id="a35"
                        x3="-0.25949"
                        y3="-1.107927"
                        z3="3.379423"/>
                  <atom elementType="O"
                        id="a36"
                        x3="1.303844"
                        y3="0.475109"
                        z3="3.015593"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.553374"
                        y3="1.113727"
                        z3="3.101429"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.763029"
                        y3="-3.364638"
                        z3="3.429885"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.21821586</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1979.88147805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3386.09969391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5842.93517703</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2456.83548312</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.86130736</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.64309150</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398040</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000011561478</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000011561478</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000023122956</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.322153062606</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.058307099009</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.380460161615</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">-1405.97505435</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.97411014</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.97411014</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06470980</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.03881993</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26482820</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2420.5466 -528.6516 -527.8876 -527.3096 -526.7603 -525.6347 -525.1263 -400.1480 -396.7560 -396.2905 -287.8507 -287.5448 -286.1779 -286.1187 -285.6705 -285.0222 -284.1921 -284.1531 -283.6454 -283.4714 -221.2967 -165.6847 -165.5748 -165.4223 -38.5167 -38.0444 -36.0466 -35.9113 -35.7519 -35.3429 -35.2691 -32.8464 -32.3377 -30.0812 -28.8037 -28.0287 -27.8950 -26.3761 -25.3282 -24.7943 -24.2379 -23.9894 -23.8943 -23.6980 -23.1387 -22.5993 -21.7183 -21.3240 -21.2700 -20.9456 -20.8960 -20.6047 -20.3905 -20.0556 -19.8891 -19.4655 -19.2736 -18.9794 -18.9338 -18.4682 -18.3551 -18.1544 -17.9211 -17.8213 -17.5063 -17.2961 -16.9014 -16.7359 -16.4958 -16.3920 -16.2642 -15.8452 -15.7120 -15.6077 -14.8421 -14.6257 -14.1489 -13.5719 -13.2187 -13.0425 -11.9466 -2.4294 -2.0959 -1.6629 -1.1468 -0.9544 -0.5917 -0.3193 0.0464 0.0683 0.3881 0.5370 0.8283 1.0290 1.1834 1.2677 1.5599 1.6663 1.7563 1.8341 1.9402 2.0708 2.3609 2.5528 2.7328 2.9072 3.0760 3.3476 3.3669 3.6096 3.8269 3.9761 4.1634 4.1862 4.3048 4.5068 4.7746 4.8322 5.0732 5.1883 5.3594 5.3876 5.4864 5.7719 5.8710 6.1366 6.1974 6.4435 6.6073 6.8491 6.9773 7.0285 7.3905 7.3941 7.6016 7.7404 7.7973 7.9443 8.2324 8.3897 8.5461 8.5638 8.7035 8.7960 8.8732 9.0805 9.2143 9.2732 9.3913 9.5506 9.7157 9.7483 9.8564 9.9619 10.0704 10.2036 10.3882 10.4357 10.6644 10.7012 10.8089 10.9040 11.1335 11.2311 11.3134 11.3981 11.5293 11.6421 11.8043 12.0883 12.1652 12.2153 12.2748 12.4758 12.5686 12.7683 13.0110 13.1280 13.4804 13.5394 13.6428 13.7890 14.0600 14.2024 14.2541 14.3751 14.6429 14.8666 14.9144 15.2266 15.3469 15.6065 15.6616 15.9181 15.9980 16.2717 16.4552 16.7453 17.0113 17.2361 17.3044 17.5458 17.6647 17.9946 18.1710 18.4055 18.5324 18.7994 18.9447 19.1566 19.2823 19.3997 19.7037 20.0024 20.0834 20.3726 20.5268 20.6226 20.9281 20.9977 21.1503 21.4916 21.6212 21.8511 21.9575 22.1328 22.5009 22.6512 22.8202 22.8519 23.0381 23.2220 23.4436 23.6531 23.6922 24.0525 24.2099 24.3251 24.4563 24.6832 24.8732 24.9588 25.3206 25.5485 25.7004 25.8931 26.3128 26.3979 26.5048 26.6822 26.8150 26.9388 27.1655 27.2063 27.6136 27.8243 27.9349 28.1692 28.2072 28.4069 28.6807 28.9632 29.1115 29.2016 29.3463 29.3890 29.6394 29.9129 30.1100 30.1554 30.4373 30.4480 30.9559 31.0281 31.1201 31.2932 31.5656 31.8751 31.9395 32.2835 32.4119 32.5915 32.6869 32.9146 33.0249 33.1856 33.4820 33.5064 33.9912 34.1486 34.2128 34.3501 34.6080 34.7695 35.0895 35.2750 35.2980 35.6376 35.7788 35.9228 36.1651 36.5759 36.7424 36.9627 37.1307 37.2791 37.6225 37.8263 38.0475 38.1986 38.4517 38.6417 38.6946 38.9637 39.1792 39.3765 39.4289 39.5572 39.7508 40.0298 40.2478 40.3335 40.5255 40.6825 40.8622 41.0067 41.3912 41.5302 41.8181 42.0810 42.2706 42.3640 42.5919 42.6667 42.7478 43.1457 43.4258 43.6413 44.1099 44.2029 44.3154 44.5795 44.7264 44.9756 45.1612 45.3148 45.5717 45.6833 45.8143 46.0605 46.4638 46.7817 47.0028 47.2426 47.3984 47.8247 48.2670 48.5054 48.8070 49.0654 49.2059 49.4125 49.4912 49.9138 50.0937 50.3859 50.5415 50.7846 51.0271 51.4410 51.5584 51.8698 52.1224 52.3466 52.5813 52.8341 53.1107 53.1610 53.6465 53.8307 54.0983 54.1354 54.3558 54.8325 54.8485 55.1144 55.3121 55.6715 55.7777 56.4746 56.6711 56.9946 57.3678 57.4789 57.7201 57.8607 58.2361 58.4589 58.9783 59.1905 59.3573 59.4893 60.0484 60.0791 60.4666 60.6595 61.4586 61.6421 61.9486 62.0626 62.7094 62.7511 62.9268 63.0275 63.4633 63.9157 64.2317 64.4609 64.8012 65.1156 65.3775 65.7745 66.3230 66.4906 66.9112 67.0180 67.2313 67.3608 67.6722 67.9722 68.2399 68.6823 69.1696 69.4340 69.8065 70.2048 70.3230 70.5657 70.9162 71.2035 71.3544 71.4655 71.7827 71.9140 72.7547 72.9587 73.3556 73.4733 73.7298 73.7439 73.9845 74.2180 74.3978 74.9566 75.1100 75.3379 75.4986 75.8776 76.1954 76.4499 76.4736 76.9022 77.0573 77.4017 77.6667 77.8525 78.0383 78.3045 78.4276 78.6677 78.7642 79.1130 79.3427 79.4091 79.7114 80.1403 80.2763 80.5609 80.9262 80.9461 81.1741 81.2137 81.4918 81.6870 81.9738 82.1422 82.2922 82.4889 82.6154 82.7385 83.0518 83.1612 83.3934 83.5810 83.7365 83.9801 84.0163 84.3938 84.6829 84.8206 84.9619 85.1220 85.1644 85.3384 85.5539 85.6443 85.8072 86.0856 86.2901 86.5129 86.5996 86.7723 87.0952 87.1976 87.2158 87.5566 87.6898 87.9123 88.3204 88.5052 88.6813 88.7521 88.8049 89.0549 89.1933 89.4359 89.5965 89.8117 89.9486 90.1070 90.2943 90.5106 90.6329 90.7232 90.9814 91.0758 91.1392 91.2070 91.4822 91.6982 91.9025 92.0228 92.3600 92.4810 92.5492 92.9475 93.1071 93.5402 93.8662 94.0231 94.1494 94.2405 94.4348 94.5996 94.6223 94.9049 95.1057 95.4003 95.5704 95.7180 96.0877 96.1708 96.2134 96.4309 96.7285 96.8177 97.1110 97.1290 97.5760 97.7194 97.9640 98.2253 98.4802 98.4897 98.7929 98.9978 99.1727 99.3648 99.5751 99.6344 99.7650 99.8639 100.1897 100.3453 100.6355 100.7223 100.9213 101.2663 101.7417 101.9014 102.1229 102.3730 102.4229 102.7042 102.9292 102.9870 103.3976 103.7274 104.0204 104.1674 104.4110 104.6588 105.2353 105.3621 105.6289 105.7010 106.1112 106.3702 106.5058 106.7049 106.9776 107.1125 107.3699 107.6894 107.8326 107.9611 108.3554 108.5550 108.6588 108.9509 108.9879 109.3641 109.4964 109.6152 109.7849 109.9527 110.1459 110.2887 110.6086 110.8022 111.1232 111.2990 111.5766 111.8658 112.1289 112.2502 112.5933 112.6361 112.9331 113.0296 113.2587 113.4308 113.6253 113.9782 114.0713 114.3087 114.5201 114.7721 115.1896 115.3237 115.5106 115.7450 115.9455 116.3248 116.3852 116.4653 116.6987 117.0550 117.1329 117.3895 117.6099 117.9982 118.2115 118.3584 118.5900 119.0235 119.3421 119.4091 119.7251 119.9549 120.3613 120.5654 120.9438 121.4928 121.9855 122.0331 122.3806 122.8864 123.1973 123.3998 123.6235 124.2291 124.5860 125.0300 125.3500 125.4314 125.7921 126.2772 126.6831 127.2038 127.3975 127.7944 128.1164 128.2109 128.4465 128.5341 128.8914 129.2354 129.3788 129.8331 130.0589 130.4167 130.8059 131.0544 131.4406 131.8050 131.9020 132.3943 132.5029 132.8318 133.2098 133.4552 133.8779 134.1218 134.6038 134.7362 135.1786 135.3765 135.7609 136.0253 136.3979 136.5918 136.8537 137.4365 137.9706 138.2984 138.6891 139.0197 139.1069 139.4283 139.6142 139.9636 140.5732 140.8409 140.9756 141.2614 141.4107 141.5513 141.7202 141.7729 142.3292 142.6817 142.9268 143.2483 143.5512 144.3206 144.4475 144.7805 145.6567 145.9189 146.2044 146.3356 146.9273 147.4829 147.6411 148.0243 148.2331 148.3403 148.4950 148.7142 148.9282 149.2782 149.3585 149.4569 149.6470 150.1685 150.6993 151.1861 151.2566 151.6516 152.2889 152.5448 152.7380 152.9318 153.0816 153.1564 153.2682 153.8479 154.2715 154.4341 154.5996 154.9519 155.2457 155.6772 156.4517 157.3350 157.8650 158.1994 158.3485 159.1778 159.3133 161.0158 161.8571 162.0996 162.4308 162.8305 163.4383 164.0686 164.8896 165.0606 167.2524 167.6836 168.4591 169.1467 169.6663 170.5874 171.2368 172.2453 172.6265 173.1414 173.3824 174.1676 174.3757 174.5838 175.0889 175.4311 175.8222 176.1919 176.8176 177.6029 178.0447 178.2198 178.9428 179.5529 180.2159 180.5517 180.7164 181.2051 182.0067 182.2775 182.6333 183.6797 184.0922 184.5556 185.7734 185.8681 186.4910 186.5363 186.9548 187.3361 187.5214 188.3397 188.4733 189.2930 189.5822 189.8063 190.8495 193.6694 194.0923 194.7654 195.0369 195.5999 196.1216 197.6194 198.7796 201.7240 203.1866 203.2296 204.4711 205.9247 244.1625 254.1605 256.8192 552.3214 626.6844 630.7516 631.9728 634.3586 634.6266 636.3524 636.8863 638.2297 639.6193 639.7828 896.2923 897.2409 900.4004 1194.1314 1195.5015 1197.5438 1198.2926 1199.9481 1201.7706</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">-0.159254 0.199009 -0.090410 0.168241 0.378943 -0.431099 0.159919 0.064453 -0.345176 -0.235857 0.142875 -0.172650 0.182199 0.138921 0.102195 -0.210138 0.232628 0.108311 -0.106957 0.097314 0.229498 -0.318163 -0.204525 0.077865 0.146456 -0.182701 0.152213 0.122195 0.018003 0.176935 -0.086486 0.241736 0.229109 0.251665 -0.349044 -0.238544 0.271570 0.238749</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">0.330989 -0.001922 -0.037643 0.041551 -0.407507 0.091507 -0.370567 -0.143562 0.120940 0.330505 0.050348 -0.247385 -0.056983 0.021749 -0.008431 0.416175 -0.076131 0.027439 0.511437 -0.154027 -0.398401 0.118526 -0.006307 0.013462 0.046647 -0.002131 0.054932 0.031092 -0.042155 0.049981 0.610911 0.011997 0.050267 -0.465003 0.106077 0.423311 -0.095507 0.053818</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">7.1593 0.8010 6.0904 0.8318 5.6211 8.4311 5.8401 5.9355 8.3452 7.2359 0.8571 6.1726 0.8178 0.8611 0.8978 8.2101 0.7674 0.8917 16.1070 0.9027 5.7705 8.3182 6.2045 0.9221 0.8535 6.1827 0.8478 0.8778 5.9820 0.8231 7.0865 0.7583 0.7709 5.7483 8.3490 8.2385 0.7284 0.7613</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">-0.1593 0.1990 -0.0904 0.1682 0.3789 -0.4311 0.1599 0.0645 -0.3452 -0.2359 0.1429 -0.1726 0.1822 0.1389 0.1022 -0.2101 0.2326 0.1083 -0.1070 0.0973 0.2295 -0.3182 -0.2045 0.0779 0.1465 -0.1827 0.1522 0.1222 0.0180 0.1769 -0.0865 0.2417 0.2291 0.2517 -0.3490 -0.2385 0.2716 0.2387</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.0775 1.0141 3.8548 0.9987 4.1675 2.0546 4.2753 3.6301 2.1385 3.1132 1.0610 4.0384 1.0350 1.0028 1.0050 2.3075 1.0241 1.0313 2.1725 1.0307 4.2469 2.2106 3.8995 1.0247 1.0163 3.8879 1.0240 1.0001 3.7259 0.9856 3.6816 1.0475 0.9758 4.4245 2.1295 2.3036 1.0429 0.9772</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.0775 1.0141 3.8548 0.9987 4.1675 2.0546 4.2753 3.6301 2.1385 3.1132 1.0610 4.0384 1.0350 1.0028 1.0050 2.3075 1.0241 1.0313 2.1725 1.0307 4.2469 2.2106 3.8995 1.0247 1.0163 3.8879 1.0240 1.0001 3.7259 0.9856 3.6816 1.0475 0.9758 4.4245 2.1295 2.3036 1.0429 0.9772</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">0.9431 0.9286 1.2150 0.9713 0.9125 0.9977 1.8420 1.3172 0.1088 0.8876 1.9925 0.8529 0.9800 0.9461 0.1048 0.9522 1.1653 0.9759 0.9876 1.0586 0.9534 1.0075 2.0858 0.9395 1.0228 0.9785 0.8957 0.9711 0.9919 0.9668 0.9587 0.8420 0.9466 0.8968 0.9372 0.9317 1.9835 1.3722 0.8755</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 31 6 7 6 8 7 9 7 10 7 11 8 36 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.085858733</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.309869059997</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.43897 -4.83707 0.60190 -11.86035 6.23050 -5.62985 -2.04949 3.37845 1.32896</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.81581</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.78261</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">-1406.30986906</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31165597</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01817471</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">-1405.97720585</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02100725</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31165597</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33266321</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.97720585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.97626164</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
