<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 2 3 4 3 3 4 1 2 3 2 2 2 4 2 2 5 2 3 4 3 2 2 3 2 2 3 2 1 2 2 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-0.940657"
                        y3="-3.521859"
                        z3="-0.429027"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-0.793969"
                        y3="-4.224077"
                        z3="-1.15568"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.521964"
                        y3="-3.954556"
                        z3="0.818241"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.35987"
                        y3="-3.308543"
                        z3="1.139968"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.55383"
                        y3="-4.033977"
                        z3="1.999563"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.620342"
                        y3="-3.682551"
                        z3="1.987675"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.674258"
                        y3="-2.233753"
                        z3="-0.846338"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.906944"
                        y3="-1.11238"
                        z3="0.188652"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.280037"
                        y3="-1.997639"
                        z3="-1.980834"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.77499"
                        y3="-1.517282"
                        z3="1.210115"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.369078"
                        y3="-0.606767"
                        z3="0.073417"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.435941"
                        y3="0.90047"
                        z3="-0.226963"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-3.062977"
                        y3="-1.464363"
                        z3="0.067529"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.614727"
                        y3="0.019312"
                        z3="0.947479"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-1.168798"
                        y3="-4.528497"
                        z3="3.07423"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.543046"
                        y3="-4.549482"
                        z3="3.829444"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.96551"
                        y3="-4.956226"
                        z3="0.688558"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.672485"
                        y3="0.470254"
                        z3="-1.38143"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.071879"
                        y3="-0.346364"
                        z3="-2.286556"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.36411"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.011189"
                        y3="1.047577"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.088779"
                        y3="-1.353969"
                        z3="-0.053684"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.507069"
                        y3="-2.166907"
                        z3="0.413673"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.153246"
                        y3="-1.614503"
                        z3="-1.124967"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.505007"
                        y3="-1.235207"
                        z3="0.521914"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.917487"
                        y3="-0.259635"
                        z3="0.212035"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.168875"
                        y3="-2.025509"
                        z3="0.126803"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.563929"
                        y3="-1.277171"
                        z3="2.059486"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.596275"
                        y3="-1.127181"
                        z3="2.412298"/>
                  <atom elementType="N"
                        id="a31"
                        x3="3.106124"
                        y3="-2.634496"
                        z3="2.561904"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.08032"
                        y3="-2.803093"
                        z3="2.374937"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.631997"
                        y3="-3.39333"
                        z3="2.102601"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.618685"
                        y3="-0.260234"
                        z3="2.702036"/>
                  <atom elementType="O"
                        id="a35"
                        x3="1.492885"
                        y3="-0.568236"
                        z3="3.05234"/>
                  <atom elementType="O"
                        id="a36"
                        x3="3.184922"
                        y3="0.936656"
                        z3="2.781156"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.507325"
                        y3="1.601331"
                        z3="3.034649"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.237858"
                        y3="-2.724026"
                        z3="3.580707"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 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 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_cc_372_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">1919.2620904818 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">4.015e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.202 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">0.101 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.308 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_cc_372_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">1922.5030850742 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">3.870e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.184 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">0.100 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.288 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-0.940657"
                                 y3="-3.521859"
                                 z3="-0.429027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-0.793969"
                                 y3="-4.224077"
                                 z3="-1.15568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.521964"
                                 y3="-3.954556"
                                 z3="0.818241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.35987"
                                 y3="-3.308543"
                                 z3="1.139968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.55383"
                                 y3="-4.033977"
                                 z3="1.999563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.620342"
                                 y3="-3.682551"
                                 z3="1.987675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.674258"
                                 y3="-2.233753"
                                 z3="-0.846338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.906944"
                                 y3="-1.11238"
                                 z3="0.188652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.280037"
                                 y3="-1.997639"
                                 z3="-1.980834">
                              <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="-0.77499"
                                 y3="-1.517282"
                                 z3="1.210115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.369078"
                                 y3="-0.606767"
                                 z3="0.073417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.435941"
                                 y3="0.90047"
                                 z3="-0.226963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-3.062977"
                                 y3="-1.464363"
                                 z3="0.067529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.614727"
                                 y3="0.019312"
                                 z3="0.947479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.168798"
                                 y3="-4.528497"
                                 z3="3.07423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.543046"
                                 y3="-4.549482"
                                 z3="3.829444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.96551"
                                 y3="-4.956226"
                                 z3="0.688558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-2.672485"
                                 y3="0.470254"
                                 z3="-1.38143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.071879"
                                 y3="-0.346364"
                                 z3="-2.286556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.36411"
                                 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="2.011189"
                                 y3="1.047577"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.088779"
                                 y3="-1.353969"
                                 z3="-0.053684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.507069"
                                 y3="-2.166907"
                                 z3="0.413673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.153246"
                                 y3="-1.614503"
                                 z3="-1.124967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.505007"
                                 y3="-1.235207"
                                 z3="0.521914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.917487"
                                 y3="-0.259635"
                                 z3="0.212035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.168875"
                                 y3="-2.025509"
                                 z3="0.126803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.563929"
                                 y3="-1.277171"
                                 z3="2.059486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.596275"
                                 y3="-1.127181"
                                 z3="2.412298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="3.106124"
                                 y3="-2.634496"
                                 z3="2.561904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.08032"
                                 y3="-2.803093"
                                 z3="2.374937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.631997"
                                 y3="-3.39333"
                                 z3="2.102601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="2.618685"
                                 y3="-0.260234"
                                 z3="2.702036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.492885"
                                 y3="-0.568236"
                                 z3="3.05234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.184922"
                                 y3="0.936656"
                                 z3="2.781156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.507325"
                                 y3="1.601331"
                                 z3="3.034649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.237858"
                                 y3="-2.724026"
                                 z3="3.580707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 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 a33" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.940586"
                              y3="-3.512961"
                              z3="-0.423483"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.803736"
                              y3="-4.20633"
                              z3="-1.141282"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.527302"
                              y3="-3.938161"
                              z3="0.816436"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.34912"
                              y3="-3.293235"
                              z3="1.136386"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.570994"
                              y3="-4.037485"
                              z3="1.994112"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.595359"
                              y3="-3.707131"
                              z3="1.996649"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.664522"
                              y3="-2.236086"
                              z3="-0.837073"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.894438"
                              y3="-1.11572"
                              z3="0.183319"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.264039"
                              y3="-2.014468"
                              z3="-1.957745"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.002474"
                              y3="-0.003457"
                              z3="-0.001011"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.764622"
                              y3="-1.514397"
                              z3="1.193499"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.351302"
                              y3="-0.626512"
                              z3="0.065627"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.420076"
                              y3="0.886437"
                              z3="-0.221848"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.028625"
                              y3="-1.480323"
                              z3="0.070474"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.591031"
                              y3="-0.010063"
                              z3="0.933086"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.194863"
                              y3="-4.528395"
                              z3="3.056524"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.586801"
                              y3="-4.564391"
                              z3="3.806091"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.973105"
                              y3="-4.925107"
                              z3="0.683102"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.687301"
                              y3="0.419266"
                              z3="-1.370359"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.113795"
                              y3="-0.375346"
                              z3="-2.283116"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.357331"
                              y3="-0.000548"
                              z3="0.00574"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.990702"
                              y3="1.039921"
                              z3="0.005078"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.087915"
                              y3="-1.339678"
                              z3="-0.042245"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.511013"
                              y3="-2.138751"
                              z3="0.422583"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.151106"
                              y3="-1.598414"
                              z3="-1.101239"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.499393"
                              y3="-1.226221"
                              z3="0.530012"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.922417"
                              y3="-0.269962"
                              z3="0.22092"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.144977"
                              y3="-2.015354"
                              z3="0.135148"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.562603"
                              y3="-1.275381"
                              z3="2.058039"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.585193"
                              y3="-1.132294"
                              z3="2.406134"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.101569"
                              y3="-2.622359"
                              z3="2.547327"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.095425"
                              y3="-2.7811"
                              z3="2.360468"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.62253"
                              y3="-3.367308"
                              z3="2.086615"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.63449"
                              y3="-0.254404"
                              z3="2.701234"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.520368"
                              y3="-0.549325"
                              z3="3.053604"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.206371"
                              y3="0.929802"
                              z3="2.788848"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.54922"
                              y3="1.592784"
                              z3="3.044328"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.231263"
                              y3="-2.713756"
                              z3="3.55395"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.948073"
                              y3="-3.513234"
                              z3="-0.428916"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.815818"
                              y3="-4.206467"
                              z3="-1.147993"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.538535"
                              y3="-3.936864"
                              z3="0.809577"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.355669"
                              y3="-3.287193"
                              z3="1.131541"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.5841"
                              y3="-4.047876"
                              z3="1.987669"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.584513"
                              y3="-3.724984"
                              z3="1.995189"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.659373"
                              y3="-2.238238"
                              z3="-0.8394"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.88986"
                              y3="-1.117855"
                              z3="0.180682"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.247769"
                              y3="-2.019397"
                              z3="-1.957063"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.00317"
                              y3="-0.00324"
                              z3="-0.004899"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.755953"
                              y3="-1.517914"
                              z3="1.18998"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.348608"
                              y3="-0.634462"
                              z3="0.068944"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.420199"
                              y3="0.887978"
                              z3="-0.22017"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.022296"
                              y3="-1.490972"
                              z3="0.081506"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.586197"
                              y3="-0.016957"
                              z3="0.936267"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.214313"
                              y3="-4.540861"
                              z3="3.045823"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.608445"
                              y3="-4.587508"
                              z3="3.797064"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.991135"
                              y3="-4.920212"
                              z3="0.672887"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.698897"
                              y3="0.405695"
                              z3="-1.367177"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.141178"
                              y3="-0.393078"
                              z3="-2.286324"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.357924"
                              y3="0.002374"
                              z3="0.010162"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.990041"
                              y3="1.04417"
                              z3="0.013754"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.08947"
                              y3="-1.335855"
                              z3="-0.036732"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.513104"
                              y3="-2.133633"
                              z3="0.431734"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.148861"
                              y3="-1.597656"
                              z3="-1.095117"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.502353"
                              y3="-1.22343"
                              z3="0.530863"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.932203"
                              y3="-0.272373"
                              z3="0.215502"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.141236"
                              y3="-2.018836"
                              z3="0.137309"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.570437"
                              y3="-1.268652"
                              z3="2.058657"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.594514"
                              y3="-1.128513"
                              z3="2.403363"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.104739"
                              y3="-2.612642"
                              z3="2.551688"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.098983"
                              y3="-2.764925"
                              z3="2.364002"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.622617"
                              y3="-3.360587"
                              z3="2.09206"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.648656"
                              y3="-0.242258"
                              z3="2.701867"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.53335"
                              y3="-0.531661"
                              z3="3.056695"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.227675"
                              y3="0.938302"
                              z3="2.789511"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.575512"
                              y3="1.606103"
                              z3="3.046588"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.232523"
                              y3="-2.702504"
                              z3="3.55884"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.952572"
                              y3="-3.51325"
                              z3="-0.433267"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.820809"
                              y3="-4.206561"
                              z3="-1.152446"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.5442"
                              y3="-3.93656"
                              z3="0.804713"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.356985"
                              y3="-3.282733"
                              z3="1.129269"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.590158"
                              y3="-4.056301"
                              z3="1.982556"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.579214"
                              y3="-3.736066"
                              z3="1.993777"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.656035"
                              y3="-2.239244"
                              z3="-0.841377"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.887143"
                              y3="-1.119186"
                              z3="0.179053"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.236662"
                              y3="-2.021654"
                              z3="-1.956369"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.003989"
                              y3="-0.003297"
                              z3="-0.007721"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.750083"
                              y3="-1.520169"
                              z3="1.187744"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.346824"
                              y3="-0.638068"
                              z3="0.072118"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.420327"
                              y3="0.888505"
                              z3="-0.218636"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.019293"
                              y3="-1.495398"
                              z3="0.09021"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.581545"
                              y3="-0.01883"
                              z3="0.939088"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.223246"
                              y3="-4.55441"
                              z3="3.036775"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.618289"
                              y3="-4.610744"
                              z3="3.788134"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.003177"
                              y3="-4.916655"
                              z3="0.665714"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.705782"
                              y3="0.398381"
                              z3="-1.364373"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.162229"
                              y3="-0.406448"
                              z3="-2.286865"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.358642"
                              y3="0.003872"
                              z3="0.013405"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.99017"
                              y3="1.04606"
                              z3="0.022181"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.090156"
                              y3="-1.334267"
                              z3="-0.033899"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.513988"
                              y3="-2.131422"
                              z3="0.436202"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.147157"
                              y3="-1.597678"
                              z3="-1.092043"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.503941"
                              y3="-1.223462"
                              z3="0.531312"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.937552"
                              y3="-0.275467"
                              z3="0.211682"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.138882"
                              y3="-2.023083"
                              z3="0.139682"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.574051"
                              y3="-1.264315"
                              z3="2.05918"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.599399"
                              y3="-1.128461"
                              z3="2.401979"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.10203"
                              y3="-2.604795"
                              z3="2.556381"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.095775"
                              y3="-2.752626"
                              z3="2.367526"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.616583"
                              y3="-3.35683"
                              z3="2.099556"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.658315"
                              y3="-0.231717"
                              z3="2.701309"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.541853"
                              y3="-0.514608"
                              z3="3.057913"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.244385"
                              y3="0.945477"
                              z3="2.787119"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.596796"
                              y3="1.617753"
                              z3="3.04428"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.227942"
                              y3="-2.691954"
                              z3="3.564069"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.954275"
                              y3="-3.513207"
                              z3="-0.43465"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.821217"
                              y3="-4.206552"
                              z3="-1.153572"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.545719"
                              y3="-3.937045"
                              z3="0.803219"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.356312"
                              y3="-3.281388"
                              z3="1.129573"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.591102"
                              y3="-4.060879"
                              z3="1.980235"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.577682"
                              y3="-3.738527"
                              z3="1.993017"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.655931"
                              y3="-2.239348"
                              z3="-0.841872"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.886795"
                              y3="-1.119507"
                              z3="0.178867"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.234738"
                              y3="-2.021788"
                              z3="-1.956181"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.004426"
                              y3="-0.003668"
                              z3="-0.008077"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.749096"
                              y3="-1.520942"
                              z3="1.187326"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.346363"
                              y3="-0.637862"
                              z3="0.07331"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.419927"
                              y3="0.88847"
                              z3="-0.217453"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.01938"
                              y3="-1.494704"
                              z3="0.093194"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.579485"
                              y3="-0.017622"
                              z3="0.940016"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.223307"
                              y3="-4.565132"
                              z3="3.0321"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.617993"
                              y3="-4.625203"
                              z3="3.782899"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.007711"
                              y3="-4.915546"
                              z3="0.663137"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.706725"
                              y3="0.397485"
                              z3="-1.363563"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.169259"
                              y3="-0.410802"
                              z3="-2.286597"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.359012"
                              y3="0.003576"
                              z3="0.014753"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.990616"
                              y3="1.045739"
                              z3="0.02582"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.090396"
                              y3="-1.334566"
                              z3="-0.033362"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.514144"
                              y3="-2.131918"
                              z3="0.436384"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.147126"
                              y3="-1.597721"
                              z3="-1.091586"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.504306"
                              y3="-1.22447"
                              z3="0.531643"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.939044"
                              y3="-0.277508"
                              z3="0.210484"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.138195"
                              y3="-2.025561"
                              z3="0.141308"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.574525"
                              y3="-1.262764"
                              z3="2.059569"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.60037"
                              y3="-1.129527"
                              z3="2.401934"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.098543"
                              y3="-2.60092"
                              z3="2.559333"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.092367"
                              y3="-2.746603"
                              z3="2.369605"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.611451"
                              y3="-3.355545"
                              z3="2.104915"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.662121"
                              y3="-0.226343"
                              z3="2.700343"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.544982"
                              y3="-0.505351"
                              z3="3.057908"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.251964"
                              y3="0.949086"
                              z3="2.784268"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.606532"
                              y3="1.623886"
                              z3="3.040288"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.222997"
                              y3="-2.685934"
                              z3="3.567397"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.956306"
                              y3="-3.512923"
                              z3="-0.435877"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.821565"
                              y3="-4.206133"
                              z3="-1.154626"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.547344"
                              y3="-3.937914"
                              z3="0.801775"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.354594"
                              y3="-3.279595"
                              z3="1.131125"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.591531"
                              y3="-4.068002"
                              z3="1.977191"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.575455"
                              y3="-3.739234"
                              z3="1.992742"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.656534"
                              y3="-2.239084"
                              z3="-0.842089"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.886595"
                              y3="-1.119594"
                              z3="0.179196"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.234341"
                              y3="-2.021322"
                              z3="-1.955956"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.005197"
                              y3="-0.004169"
                              z3="-0.007829"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.748481"
                              y3="-1.521673"
                              z3="1.187353"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.345793"
                              y3="-0.636623"
                              z3="0.074968"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.41882"
                              y3="0.888442"
                              z3="-0.215742"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.019933"
                              y3="-1.492533"
                              z3="0.09675"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.576871"
                              y3="-0.015087"
                              z3="0.941306"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.220639"
                              y3="-4.58519"
                              z3="3.024619"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.614628"
                              y3="-4.649168"
                              z3="3.774535"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.013793"
                              y3="-4.913988"
                              z3="0.659907"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.706758"
                              y3="0.397655"
                              z3="-1.362463"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.176306"
                              y3="-0.414859"
                              z3="-2.285806"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.3597"
                              y3="0.002664"
                              z3="0.016084"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.991701"
                              y3="1.044601"
                              z3="0.029138"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.090696"
                              y3="-1.335601"
                              z3="-0.033034"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.514125"
                              y3="-2.133371"
                              z3="0.435653"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.147673"
                              y3="-1.597936"
                              z3="-1.091455"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.504573"
                              y3="-1.226565"
                              z3="0.532267"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.941028"
                              y3="-0.281142"
                              z3="0.208936"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.137127"
                              y3="-2.029792"
                              z3="0.144187"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.574416"
                              y3="-1.26075"
                              z3="2.060297"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.600854"
                              y3="-1.131246"
                              z3="2.402341"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.092456"
                              y3="-2.595243"
                              z3="2.564103"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.086422"
                              y3="-2.738173"
                              z3="2.372454"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.603469"
                              y3="-3.353747"
                              z3="2.11404"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.66683"
                              y3="-0.218445"
                              z3="2.698417"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.54875"
                              y3="-0.491574"
                              z3="3.057516"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.262106"
                              y3="0.954482"
                              z3="2.778841"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.619686"
                              y3="1.633125"
                              z3="3.03224"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.214034"
                              y3="-2.676507"
                              z3="3.572829"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.957555"
                              y3="-3.512456"
                              z3="-0.436319"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.822554"
                              y3="-4.20527"
                              z3="-1.15541"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.548407"
                              y3="-3.938646"
                              z3="0.801023"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.35272"
                              y3="-3.278033"
                              z3="1.133084"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.591607"
                              y3="-4.074345"
                              z3="1.975008"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.573164"
                              y3="-3.737907"
                              z3="1.993767"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.657303"
                              y3="-2.238514"
                              z3="-0.841865"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.886298"
                              y3="-1.119329"
                              z3="0.179966"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.235386"
                              y3="-2.020457"
                              z3="-1.955766"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.00608"
                              y3="-0.004378"
                              z3="-0.007271"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.747878"
                              y3="-1.521907"
                              z3="1.187869"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.345179"
                              y3="-0.635222"
                              z3="0.076681"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.417495"
                              y3="0.888476"
                              z3="-0.214989"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.020143"
                              y3="-1.490465"
                              z3="0.099432"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.574914"
                              y3="-0.013022"
                              z3="0.9429"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.217219"
                              y3="-4.605259"
                              z3="3.017633"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.610961"
                              y3="-4.671071"
                              z3="3.767195"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.018721"
                              y3="-4.912543"
                              z3="0.657374"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.706288"
                              y3="0.398735"
                              z3="-1.360928"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.179149"
                              y3="-0.415693"
                              z3="-2.284455"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.360544"
                              y3="0.001729"
                              z3="0.016142"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.993158"
                              y3="1.043316"
                              z3="0.028947"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.090911"
                              y3="-1.336847"
                              z3="-0.032923"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.513839"
                              y3="-2.134646"
                              z3="0.435096"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.148374"
                              y3="-1.598866"
                              z3="-1.091405"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.504667"
                              y3="-1.22867"
                              z3="0.532875"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.942779"
                              y3="-0.284719"
                              z3="0.207519"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.136072"
                              y3="-2.033861"
                              z3="0.147021"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.573885"
                              y3="-1.259039"
                              z3="2.061008"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.600673"
                              y3="-1.132159"
                              z3="2.403002"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.087319"
                              y3="-2.590506"
                              z3="2.568349"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.081635"
                              y3="-2.731816"
                              z3="2.374441"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.597595"
                              y3="-3.352016"
                              z3="2.122564"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.66983"
                              y3="-0.2120"
                              z3="2.696394"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.55111"
                              y3="-0.480585"
                              z3="3.056842"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.269037"
                              y3="0.959162"
                              z3="2.77332"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.628784"
                              y3="1.640813"
                              z3="3.024084"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.205789"
                              y3="-2.668196"
                              z3="3.577727"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.958691"
                              y3="-3.511605"
                              z3="-0.436557"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.824866"
                              y3="-4.203589"
                              z3="-1.156687"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.549575"
                              y3="-3.939475"
                              z3="0.800228"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.349908"
                              y3="-3.275776"
                              z3="1.135934"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.591721"
                              y3="-4.082911"
                              z3="1.972433"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.569727"
                              y3="-3.735392"
                              z3="1.996407"/>
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                              id="a7"
                              x3="-0.658294"
                              y3="-2.237441"
                              z3="-0.841331"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.885492"
                              y3="-1.118687"
                              z3="0.18135"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.237504"
                              y3="-2.018892"
                              z3="-1.955557"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.007548"
                              y3="-0.004368"
                              z3="-0.006539"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.746308"
                              y3="-1.521895"
                              z3="1.188868"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.344062"
                              y3="-0.633336"
                              z3="0.079652"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.415436"
                              y3="0.888512"
                              z3="-0.215358"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.019782"
                              y3="-1.487975"
                              z3="0.103111"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.57229"
                              y3="-0.010901"
                              z3="0.946095"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.212585"
                              y3="-4.63328"
                              z3="3.007756"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.606661"
                              y3="-4.700501"
                              z3="3.757473"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.0251"
                              y3="-4.910363"
                              z3="0.653983"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.705754"
                              y3="0.40093"
                              z3="-1.357604"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.180066"
                              y3="-0.413858"
                              z3="-2.281622"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.362001"
                              y3="0.000444"
                              z3="0.014795"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.995727"
                              y3="1.041393"
                              z3="0.024965"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.091123"
                              y3="-1.338839"
                              z3="-0.032708"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.513104"
                              y3="-2.135934"
                              z3="0.435327"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.149199"
                              y3="-1.601556"
                              z3="-1.090995"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.504707"
                              y3="-1.231646"
                              z3="0.53373"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.945141"
                              y3="-0.289828"
                              z3="0.205372"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.134535"
                              y3="-2.039601"
                              z3="0.151105"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.572934"
                              y3="-1.256624"
                              z3="2.062003"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.600006"
                              y3="-1.132294"
                              z3="2.404105"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.081265"
                              y3="-2.584391"
                              z3="2.574077"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.076272"
                              y3="-2.724656"
                              z3="2.37656"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.591734"
                              y3="-3.349342"
                              z3="2.134476"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.672585"
                              y3="-0.203979"
                              z3="2.693347"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.553246"
                              y3="-0.467464"
                              z3="3.055534"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.275836"
                              y3="0.965436"
                              z3="2.765256"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.637849"
                              y3="1.650454"
                              z3="3.012566"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.195017"
                              y3="-2.656979"
                              z3="3.584381"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.959067"
                              y3="-3.510824"
                              z3="-0.436679"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.827146"
                              y3="-4.20202"
                              z3="-1.157936"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.550156"
                              y3="-3.939862"
                              z3="0.799649"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.347679"
                              y3="-3.273991"
                              z3="1.137865"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.591784"
                              y3="-4.088845"
                              z3="1.970746"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.567386"
                              y3="-3.734029"
                              z3="1.998754"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.658907"
                              y3="-2.236441"
                              z3="-0.840962"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.884516"
                              y3="-1.118042"
                              z3="0.18247"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.239343"
                              y3="-2.017432"
                              z3="-1.95557"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.008834"
                              y3="-0.004128"
                              z3="-0.006248"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.744303"
                              y3="-1.521703"
                              z3="1.189644"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.342982"
                              y3="-0.632066"
                              z3="0.08248"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.413798"
                              y3="0.888449"
                              z3="-0.217156"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.018953"
                              y3="-1.486512"
                              z3="0.106011"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.570205"
                              y3="-0.010073"
                              z3="0.949497"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.20973"
                              y3="-4.652405"
                              z3="3.000702"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.604494"
                              y3="-4.720363"
                              z3="3.750921"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.029339"
                              y3="-4.908597"
                              z3="0.651484"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.705715"
                              y3="0.403154"
                              z3="-1.353868"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.179009"
                              y3="-0.410119"
                              z3="-2.27865"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.363309"
                              y3="-0.000494"
                              z3="0.012559"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.998075"
                              y3="1.039842"
                              z3="0.01895"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.091164"
                              y3="-1.340559"
                              z3="-0.032369"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.512233"
                              y3="-2.136354"
                              z3="0.436733"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.149494"
                              y3="-1.605037"
                              z3="-1.090208"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.50466"
                              y3="-1.23384"
                              z3="0.534383"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.946681"
                              y3="-0.293597"
                              z3="0.203658"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.133407"
                              y3="-2.043781"
                              z3="0.154189"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.57213"
                              y3="-1.254811"
                              z3="2.06275"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.599243"
                              y3="-1.131299"
                              z3="2.405041"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.078013"
                              y3="-2.580392"
                              z3="2.578162"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.073736"
                              y3="-2.721048"
                              z3="2.377646"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.589743"
                              y3="-3.347198"
                              z3="2.143298"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.673333"
                              y3="-0.199015"
                              z3="2.690991"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.553773"
                              y3="-0.459951"
                              z3="3.0543"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.278196"
                              y3="0.969798"
                              z3="2.759176"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.641168"
                              y3="1.65647"
                              z3="3.004359"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.188011"
                              y3="-2.649098"
                              z3="3.58916"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.958764"
                              y3="-3.510487"
                              z3="-0.436774"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.828031"
                              y3="-4.201365"
                              z3="-1.158561"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.54997"
                              y3="-3.939738"
                              z3="0.799444"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.346999"
                              y3="-3.273486"
                              z3="1.138089"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.591632"
                              y3="-4.089782"
                              z3="1.97044"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.567359"
                              y3="-3.734426"
                              z3="1.999138"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.659005"
                              y3="-2.235988"
                              z3="-0.840992"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.883949"
                              y3="-1.11774"
                              z3="0.18278"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.240137"
                              y3="-2.016734"
                              z3="-1.955824"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.009334"
                              y3="-0.00388"
                              z3="-0.006425"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.743042"
                              y3="-1.521532"
                              z3="1.1898"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.342489"
                              y3="-0.631809"
                              z3="0.083777"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.413279"
                              y3="0.888305"
                              z3="-0.219113"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.018307"
                              y3="-1.486387"
                              z3="0.106914"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.569473"
                              y3="-0.010494"
                              z3="0.951336"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.209538"
                              y3="-4.654839"
                              z3="2.999609"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.604645"
                              y3="-4.722919"
                              z3="3.750098"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.029789"
                              y3="-4.908089"
                              z3="0.650877"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.70602"
                              y3="0.404376"
                              z3="-1.351705"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.177626"
                              y3="-0.407103"
                              z3="-2.277119"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.363848"
                              y3="-0.000749"
                              z3="0.010869"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.999072"
                              y3="1.039299"
                              z3="0.014694"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.091071"
                              y3="-1.341247"
                              z3="-0.032135"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.511712"
                              y3="-2.13602"
                              z3="0.438161"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.149313"
                              y3="-1.607278"
                              z3="-1.089587"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.504567"
                              y3="-1.234398"
                              z3="0.534589"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.9468"
                              y3="-0.294482"
                              z3="0.203204"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.133192"
                              y3="-2.044723"
                              z3="0.155008"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.571793"
                              y3="-1.254416"
                              z3="2.062981"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.598754"
                              y3="-1.130069"
                              z3="2.405431"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.078377"
                              y3="-2.580021"
                              z3="2.579053"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.074485"
                              y3="-2.721951"
                              z3="2.377407"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.591576"
                              y3="-3.346639"
                              z3="2.145588"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.672205"
                              y3="-0.198814"
                              z3="2.690389"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.552807"
                              y3="-0.460313"
                              z3="3.053808"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.276139"
                              y3="0.970532"
                              z3="2.757678"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.638644"
                              y3="1.656819"
                              z3="3.002737"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.18711"
                              y3="-2.647625"
                              z3="3.590267"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.306589159355</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311665435562</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311759424742</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311776907517</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311778624477</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311778819067</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311777685719</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311774696444</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311771807121</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311771632554</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">0.311015 0.000999 -0.059698 0.044546 -0.389396 0.095692 -0.379819 -0.156242 0.095515 0.323575 0.031189 -0.231693 -0.013608 0.008205 0.018915 0.388028 -0.057476 0.054349 0.482281 -0.126822 -0.370574 0.068967 -0.016543 0.016319 0.052854 -0.005572 0.054338 0.032344 -0.048293 0.049188 0.589341 -0.006291 0.057603 -0.436257 0.105378 0.402228 -0.042348 0.057764</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">7.1845 0.8001 6.1170 0.8636 5.6315 8.4089 5.8509 5.9681 8.3171 7.1356 0.8928 6.1820 0.8167 0.8922 0.8499 8.2264 0.7533 0.8348 16.1376 0.8674 5.8527 8.3546 6.1146 0.9589 0.8465 6.2248 0.8447 0.8810 5.9743 0.8142 7.0954 0.7578 0.7695 5.7449 8.3164 8.2196 0.7333 0.7665</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">-0.1845 0.1999 -0.1170 0.1364 0.3685 -0.4089 0.1491 0.0319 -0.3171 -0.1356 0.1072 -0.1820 0.1833 0.1078 0.1501 -0.2264 0.2467 0.1652 -0.1376 0.1326 0.1473 -0.3546 -0.1146 0.0411 0.1535 -0.2248 0.1553 0.1190 0.0257 0.1858 -0.0954 0.2422 0.2305 0.2551 -0.3164 -0.2196 0.2667 0.2335</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.0770 1.0085 3.8568 1.0062 4.1724 2.0724 4.3262 3.8023 2.1984 3.0966 1.0087 3.9724 1.0463 1.0067 0.9870 2.2857 1.0124 1.0000 2.1663 1.0269 4.3540 2.1645 3.7306 1.0530 1.0094 3.9061 1.0279 1.0030 3.7806 0.9879 3.6458 1.0583 0.9744 4.4615 2.1762 2.3271 0.9963 0.9737</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.0770 1.0085 3.8568 1.0062 4.1724 2.0724 4.3262 3.8023 2.1984 3.0966 1.0087 3.9724 1.0463 1.0067 0.9870 2.2857 1.0124 1.0000 2.1663 1.0269 4.3540 2.1645 3.7306 1.0530 1.0094 3.9061 1.0279 1.0030 3.7806 0.9879 3.6458 1.0583 0.9744 4.4615 2.1762 2.3271 0.9963 0.9737</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">0.9414 0.9651 1.1903 0.9720 0.9121 0.9649 1.8738 1.3298 0.1152 0.9004 2.1322 0.9694 0.9714 0.9108 0.9268 1.2525 0.9812 0.9749 1.0466 0.9424 0.9957 2.0568 0.9354 0.9735 0.9551 0.8883 0.9709 1.0072 0.9700 0.9691 0.8490 0.9426 0.8722 0.9353 0.9359 2.0420 1.3456 0.9332</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 5 31 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 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">-0.184468 0.199938 -0.117013 0.136390 0.368540 -0.408863 0.149100 0.031937 -0.317100 -0.135565 0.107222 -0.181989 0.183285 0.107830 0.150076 -0.226388 0.246681 0.165183 -0.137624 0.132592 0.147273 -0.354645 -0.114576 0.041129 0.153539 -0.224831 0.155328 0.119012 0.025669 0.185792 -0.095401 0.242222 0.230542 0.255119 -0.316447 -0.219591 0.266650 0.233453</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="108">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="108">61.39 68.50 79.33 93.14 106.67 116.44 122.60 128.97 142.08 157.52 163.48 180.59 203.16 221.35 251.25 282.89 295.63 304.12 314.76 317.33 399.77 408.68 418.17 433.75 439.15 463.75 503.75 530.08 578.40 584.04 599.50 640.17 656.72 665.98 681.53 686.01 695.16 706.47 725.06 767.13 781.47 785.35 797.93 838.58 861.50 872.18 894.87 906.29 935.66 1006.82 1011.82 1018.58 1046.30 1065.10 1068.26 1116.69 1160.18 1169.46 1175.50 1218.17 1226.57 1262.54 1270.42 1270.90 1280.19 1310.51 1332.20 1337.79 1357.35 1358.21 1370.98 1383.03 1413.97 1452.86 1457.64 1464.49 1470.43 1489.97 1498.06 1498.61 1511.85 1514.57 1520.35 1565.81 1663.36 1682.98 1711.52 1736.96 1742.95 1769.33 2612.99 2968.38 2980.08 2987.53 2991.81 2998.39 3018.35 3035.21 3036.36 3040.04 3041.69 3045.77 3367.90 3425.18 3429.23 3499.83 3609.45 3623.54</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.002893 0.000280 0.000022 0.001627 0.002783 0.000169 0.000705 0.000718 0.001245 0.002064 0.003186 0.007274 0.005895 0.000692 0.000089 0.001243 0.001155 0.001698 0.001089 0.002317 0.001625 0.002236 0.001818 0.001182 0.001618 0.001619 0.001755 0.003016 0.001615 0.000360 0.004313 0.000380 0.000665 0.001193 0.003122 0.001014 0.013049 0.000601 0.000395 0.008365 0.001079 0.007582 0.001368 0.001292 0.001262 0.000718 0.000733 0.000678 0.000306 0.000422 0.001596 0.000651 0.001455 0.000190 0.000607 0.000401 0.001313 0.001014 0.001218 0.020995 0.009188 0.000937 0.000693 0.000208 0.003625 0.001400 0.002123 0.004454 0.000711 0.000765 0.000155 0.001557 0.002001 0.001241 0.001189 0.001455 0.001457 0.002544 0.000635 0.000905 0.000233 0.001010 0.001564 0.009446 0.003474 0.000777 0.012157 0.006664 0.023201 0.011630 0.000134 0.000199 0.000370 0.000103 0.000572 0.000710 0.013348 0.000385 0.000005 0.000102 0.000160 0.000299 0.001531 0.001216 0.002051 0.001169 0.002573 0.002029</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="108">0.023115 -0.016290 -0.045749 0.012006 -0.004857 0.010611 0.000642 -0.000808 -0.004554 -0.009175 0.002286 -0.039219 -0.011130 0.003790 -0.051423 -0.003498 -0.006360 -0.010807 -0.010846 -0.019207 0.014779 -0.012519 -0.011468 -0.020722 -0.020437 0.027950 0.006810 0.010705 -0.027487 0.034559 -0.051644 -0.021608 0.007237 -0.059265 -0.056741 -0.023272 0.043819 -0.034867 0.052528 0.012843 -0.022945 -0.001000 0.007277 -0.003444 0.004896 0.023668 0.011377 0.023518 -0.026899 0.014795 -0.014595 0.000437 -0.026088 -0.031893 0.031076 -0.010571 -0.003329 0.046140 -0.010763 0.008524 0.012283 0.037030 0.010120 -0.023966 0.035705 0.019663 -0.036281 0.002812 -0.022233 -0.031084 0.001004 -0.014652 0.036872 0.009850 0.012722 0.020116 0.032443 0.012713 0.026545 -0.009785 0.030891 -0.010006 -0.052519 0.012549 -0.012760 -0.036215 0.011877 0.000899 0.017642 0.006938 0.003706 0.032338 -0.057043 0.001399 -0.016784 -0.009798 0.014285 -0.011075 -0.018383 -0.031521 0.000863 0.014090 0.055048 -0.006185 0.007299 -0.028673 0.013012 0.004751 -0.047413 0.000123 -0.103926 0.017042 0.013181 0.011686 0.013743 -0.000575 -0.014362 0.016241 -0.087344 -0.021728 0.014317 -0.028729 -0.006947 0.035512 0.014335 0.078202 0.015392 -0.033245 0.005106 -0.027002 0.012885 -0.019919 -0.027166 -0.008821 0.021133 0.017734 0.009514 -0.017684 -0.015710 -0.017482 0.013427 -0.012049 -0.017700 -0.014822 0.013366 -0.001342 0.011210 -0.010693 -0.004250 -0.017015 0.006844 -0.038158 -0.009660 -0.016365 0.017741 0.008281 -0.007132 -0.037018 0.005808 0.008779 0.005056 0.009354 -0.001184 -0.003792 -0.024309 -0.015685 -0.012020 -0.003238 0.000054 0.036133 0.002656 -0.001537 0.000895 -0.031798 -0.010600 0.027992 -0.017940 -0.046335 -0.090848 0.102929 -0.019455 -0.074575 -0.056996 0.006258 0.027682 0.011457 -0.022286 -0.011642 0.007807 -0.010262 0.002610 0.009773 -0.017673 -0.054674 0.017997 -0.021539 -0.028838 0.010207 -0.037519 -0.025653 0.007574 -0.052301 0.024010 -0.033789 -0.014519 -0.009973 0.020028 -0.024511 -0.003947 -0.012186 0.008340 -0.009062 0.001701 -0.027931 0.027872 0.000359 0.044630 0.002959 -0.000904 0.024418 -0.025370 -0.001225 -0.017204 0.015605 -0.025495 -0.028642 0.025108 0.002049 -0.028344 -0.022449 -0.012246 -0.028661 -0.036180 0.020335 -0.024901 -0.001732 0.003438 0.022847 -0.011497 -0.015833 0.011591 -0.009868 0.000985 -0.003006 0.030370 -0.008863 0.039369 0.000386 0.003674 0.052961 0.080778 -0.010795 0.050925 -0.003528 0.029458 -0.021074 0.010372 0.015017 -0.079332 -0.074937 -0.015744 0.067181 0.006288 0.045947 -0.111735 -0.073916 0.072476 -0.093636 -0.050416 0.017899 0.006487 -0.008296 -0.004778 0.000240 0.010555 -0.009357 -0.010236 0.016270 0.000834 0.003094 -0.000679 0.009668 0.000315 0.014140 -0.019279 0.024499 0.010320 0.001690 0.106988 0.039051 0.019398 0.018395 0.002598 0.006280 0.001052 0.000562 0.001762 0.003141 0.009578 0.000527 -0.011199 -0.005495 0.002118 -0.015821 -0.006940 0.000861 0.027626 -0.019811 0.019372 0.007961 -0.013736 -0.031049 0.035804 -0.023516 0.014698 0.000553 -0.028035 -0.019573 -0.014709 0.046158 0.015044 -0.012038 0.011520 -0.041849</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  </list>
               </module>
               <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-0.958655"
                        y3="-3.510227"
                        z3="-0.437057"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-0.828441"
                        y3="-4.200953"
                        z3="-1.159088"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.5498"
                        y3="-3.939563"
                        z3="0.799157"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.346561"
                        y3="-3.273133"
                        z3="1.138076"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.59142"
                        y3="-4.090211"
                        z3="1.970046"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.56778"
                        y3="-3.735539"
                        z3="1.998771"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.659029"
                        y3="-2.235667"
                        z3="-0.841174"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.883461"
                        y3="-1.117565"
                        z3="0.182895"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.240509"
                        y3="-2.016219"
                        z3="-1.956102"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.009736"
                        y3="-0.00372"
                        z3="-0.006683"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.74192"
                        y3="-1.521494"
                        z3="1.189773"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.342063"
                        y3="-0.631641"
                        z3="0.084849"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.41289"
                        y3="0.888142"
                        z3="-0.220758"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-3.017823"
                        y3="-1.486265"
                        z3="0.107831"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.568673"
                        y3="-0.010789"
                        z3="0.952836"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-1.209649"
                        y3="-4.655042"
                        z3="2.999156"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.604771"
                        y3="-4.723783"
                        z3="3.749598"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.029974"
                        y3="-4.907717"
                        z3="0.650445"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.706387"
                        y3="0.405258"
                        z3="-1.349928"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.177814"
                        y3="-0.405376"
                        z3="-2.275995"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.364276"
                        y3="-0.000928"
                        z3="0.009658"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.999817"
                        y3="1.038917"
                        z3="0.011773"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.091038"
                        y3="-1.341739"
                        z3="-0.031941"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.511358"
                        y3="-2.135756"
                        z3="0.439226"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.149208"
                        y3="-1.608928"
                        z3="-1.089104"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.504522"
                        y3="-1.23479"
                        z3="0.534784"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.94685"
                        y3="-0.295058"
                        z3="0.202991"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.133118"
                        y3="-2.045335"
                        z3="0.15562"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.57153"
                        y3="-1.254186"
                        z3="2.063193"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.598359"
                        y3="-1.129152"
                        z3="2.405797"/>
                  <atom elementType="N"
                        id="a31"
                        x3="3.078758"
                        y3="-2.579892"
                        z3="2.579677"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.075212"
                        y3="-2.722939"
                        z3="2.377056"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.593218"
                        y3="-3.346306"
                        z3="2.147341"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.671239"
                        y3="-0.198856"
                        z3="2.690032"/>
                  <atom elementType="O"
                        id="a35"
                        x3="1.551954"
                        y3="-0.460884"
                        z3="3.05344"/>
                  <atom elementType="O"
                        id="a36"
                        x3="3.274395"
                        y3="0.97092"
                        z3="2.756812"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.636505"
                        y3="1.656846"
                        z3="3.001865"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.18643"
                        y3="-2.64664"
                        z3="3.591067"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 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 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.22373717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1919.26209048</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3325.48582765</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5722.75988376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2397.27405611</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.86714389</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.64340672</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398412</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000005140019</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000005140019</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000010280038</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.323423754509</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.054458348579</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.377882103087</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">-1405.97807061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.97712640</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.97712640</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06605073</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.04317713</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26341203</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="883"
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182.0290 182.4679 183.1666 185.4614 185.5471 185.7749 186.0724 186.4320 186.9418 187.2658 187.3095 187.6949 188.3828 188.5262 189.1845 189.6672 190.1421 193.0194 194.1158 194.2878 195.8207 196.2293 197.1187 198.2585 198.5569 201.9994 202.5295 203.5569 203.7481 204.5173 244.3777 254.5473 256.8866 552.1474 626.9348 631.2315 631.8352 633.6393 635.8061 637.2617 637.3949 638.2380 639.9568 641.2130 896.3857 899.8846 902.6689 1194.2816 1195.1858 1197.0866 1198.1309 1199.2055 1201.5489</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">-0.187004 0.195195 -0.116478 0.131725 0.357005 -0.406271 0.136600 0.045564 -0.302559 -0.132901 0.104320 -0.186317 0.177749 0.108286 0.150250 -0.221560 0.236829 0.163555 -0.135429 0.128282 0.144502 -0.346599 -0.109537 0.032587 0.153817 -0.221825 0.153635 0.117363 0.025458 0.185428 -0.079919 0.248557 0.229266 0.244733 -0.302477 -0.213831 0.259465 0.232536</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">0.326007 -0.009569 -0.055484 0.038346 -0.410715 0.090548 -0.399363 -0.155161 0.111695 0.340808 0.026737 -0.240394 -0.022406 0.003166 0.016076 0.406596 -0.076943 0.049223 0.507035 -0.138796 -0.386437 0.084281 -0.008897 0.011980 0.049070 0.002771 0.050199 0.029246 -0.046263 0.045183 0.615518 0.004899 0.054245 -0.455091 0.123242 0.423597 -0.059469 0.054521</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">7.1870 0.8048 6.1165 0.8683 5.6430 8.4063 5.8634 5.9544 8.3026 7.1329 0.8957 6.1863 0.8223 0.8917 0.8497 8.2216 0.7632 0.8364 16.1354 0.8717 5.8555 8.3466 6.1095 0.9674 0.8462 6.2218 0.8464 0.8826 5.9745 0.8146 7.0799 0.7514 0.7707 5.7553 8.3025 8.2138 0.7405 0.7675</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">-0.1870 0.1952 -0.1165 0.1317 0.3570 -0.4063 0.1366 0.0456 -0.3026 -0.1329 0.1043 -0.1863 0.1777 0.1083 0.1503 -0.2216 0.2368 0.1636 -0.1354 0.1283 0.1445 -0.3466 -0.1095 0.0326 0.1538 -0.2218 0.1536 0.1174 0.0255 0.1854 -0.0799 0.2486 0.2293 0.2447 -0.3025 -0.2138 0.2595 0.2325</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.0730 1.0128 3.8499 1.0100 4.2066 2.0743 4.3531 3.7742 2.2156 3.1045 1.0136 3.9786 1.0490 1.0097 0.9888 2.2858 1.0214 1.0035 2.1718 1.0279 4.3721 2.1722 3.7256 1.0558 1.0116 3.9149 1.0285 1.0052 3.7853 0.9910 3.6776 1.0398 0.9764 4.4805 2.1878 2.3317 1.0031 0.9756</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.0730 1.0128 3.8499 1.0100 4.2066 2.0743 4.3531 3.7742 2.2156 3.1045 1.0136 3.9786 1.0490 1.0097 0.9888 2.2858 1.0214 1.0035 2.1718 1.0279 4.3721 2.1722 3.7256 1.0558 1.0116 3.9149 1.0285 1.0052 3.7853 0.9910 3.6776 1.0398 0.9764 4.4805 2.1878 2.3317 1.0031 0.9756</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="37">0.9465 0.9617 1.1917 0.9718 0.9165 0.9689 1.9082 1.3275 0.9010 2.1609 0.9681 0.9755 0.9029 0.9351 1.2579 0.9855 0.9762 1.0513 0.9506 1.0007 2.0671 0.9380 0.9757 0.9559 0.8850 0.9737 1.0121 0.9721 0.9709 0.8517 0.9423 0.8893 0.9369 0.9371 2.0529 1.3485 0.9404</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 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">-0.083252396</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311771551520</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.90077 -2.72383 2.17693 -7.73234 4.29710 -3.43524 3.51219 0.02017 3.53237</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.38679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.69213</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">-1406.31177155</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31042023</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01881590</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">-1405.97970288</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02164844</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31042023</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33206868</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.97970288</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.97875867</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
